7-[(3,4-dimethylphenyl)amino]-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 7-[(3,4-dimethylphenyl)amino]-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(3,4-dimethylanilino)-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(3,4-dimethylanilino)-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(3,4-dimethylanilino)-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(3,4-dimethylanilino)-6-(3-methoxyphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H21N3O2/c1-14-9-10-16(12-15(14)2)24-21-20-19(8-5-11-23-20)22(26)25(21)17-6-4-7-18(13-17)27-3/h4-13,21,24H,1-3H3