ethyl 2-[[6-(4-methylphenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate

Systemtic Name: ethyl 2-[[6-(4-methylphenyl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate Openeye Name: ethyl 2-[[5-oxo-6-(p-tolyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate CAS Name: 2-[[6-(4-methylphenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[6-(4-methylphenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoate Traditional Name: 2-[[5-keto-6-(p-tolyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzoic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC2C3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC2C3=C(C=CC=N3)C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3O3/c1-3-29-23(28)17-7-4-5-9-19(17)25-21-20-18(8-6-14-24-20)22(27)26(21)16-12-10-15(2)11-13-16/h4-14,21,25H,3H2,1-2H3