methyl 4-[[6-(3-methoxyphenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate

Systemtic Name: methyl 4-[[6-(3-methoxyphenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate Openeye Name: methyl 4-[[6-(3-methoxyphenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate CAS Name: 4-[[6-(3-methoxyphenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-(3-methoxyphenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate Traditional Name: 4-[[5-keto-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoic acid methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C22H19N3O4/c1-28-17-6-3-5-16(13-17)25-20(19-18(21(25)26)7-4-12-23-19)24-15-10-8-14(9-11-15)22(27)29-2/h3-13,20,24H,1-2H3