7-[(2-chloranyl-4-methyl-phenyl)amino]-6-(4-methylphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 7-[(2-chloranyl-4-methyl-phenyl)amino]-6-(4-methylphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(2-chloro-4-methyl-anilino)-6-(p-tolyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(2-chloro-4-methylanilino)-6-(4-methylphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(2-chloro-4-methylanilino)-6-(4-methylphenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(2-chloro-4-methyl-anilino)-6-(p-tolyl)-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=C(C=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)NC4=C(C=C(C=C4)C)Cl

InChI

InChI=1S/C21H18ClN3O/c1-13-5-8-15(9-6-13)25-20(19-16(21(25)26)4-3-11-23-19)24-18-10-7-14(2)12-17(18)22/h3-12,20,24H,1-2H3