6-methoxy-3-[[[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl-(2-phenylethyl)amino]methyl]-1H-quinolin-2-one (Q27193537)

ASN 04370248 (English)

11 October 2016

chemical formula

C₂₆H₃₀N₆O₃

1 reference

ASN 04370248 (English)

11 October 2016

canonical SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)CC4=NN=NN4CC5CCCO5

1 reference

ASN 04370248 (English)

InChI=1S/C26H30N6O3/c1-34-22-9-10-24-20(15-22)14-21(26(33)27-24)16-31(12-11-19-6-3-2-4-7-19)18-25-28-29-30-32(25)17-23-8-5-13-35-23/h2-4,6-7,9-10,14-15,23H,5,8,11-13,16-18H2,1H3,(H,27,33)

11 October 2016

Identifiers

InChI

1 reference

ASN 04370248 (English)

WTTQSPAZSJEXCU-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

ASN 04370248 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

6-Methoxy-3-{[(2-phenylethyl){[1-(tetrahydro-2-furanylmethyl)-1H-tetrazol-5-yl]methyl}amino]methyl}-2(1H)-quinolinone (English)

11 October 2016

2 references

ASN 04370248 (English)

matched by identifier from

11 October 2016

InChIKey

WTTQSPAZSJEXCU-UHFFFAOYSA-N

ChEBI ID

113073

mapping relation type

2 references

6-methoxy-3-[[[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl-(2-phenylethyl)amino]methyl]-1H-quinolin-2-one (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C26H30N6O3/c1-34-22-9-10-24-20(15-22)14-21(26(33)27-24)16-31(12-11-19-6-3-2-4-7-19)18-25-28-29-30-32(25)17-23-8-5-13-35-23/h2-4,6-7,9-10,14-15,23H,5,8,11-13,16-18H2,1H3,(H,27,33)

1 reference