6-methyl-2-[(2-methylphenyl)-oxidanyl-methyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-methyl-2-[(2-methylphenyl)-oxidanyl-methyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[hydroxy(o-tolyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy-(2-methylphenyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy-(2-methylphenyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy(o-tolyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C)O

InChI

InChI=1S/C22H23N3O3/c1-14-8-6-7-11-16(14)20(26)18-13-12-17-19(22(28)24(2)21(17)27)25(18)23-15-9-4-3-5-10-15/h3-13,17-20,23,26H,1-2H3