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

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

Systemtic Name:2-[(2-methylphenyl)-oxidanyl-methyl]-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
Openeye Name:1-anilino-2-[hydroxy(o-tolyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
CAS Name:1-anilino-2-[hydroxy-(2-methylphenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
IUPAC Name:1-anilino-2-[hydroxy-(2-methylphenyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione
Traditional Name:1-anilino-2-[hydroxy(o-tolyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone
Formula: C27H25N3O3
MolecularWeight: 439.5057
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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)C5=CC=CC=C5)O


Isomeric SMILES

CC1=CC=CC=C1C(C2C=CC3C(N2NC4=CC=CC=C4)C(=O)N(C3=O)C5=CC=CC=C5)O


InChI

InChI=1S/C27H25N3O3/c1-18-10-8-9-15-21(18)25(31)23-17-16-22-24(30(23)28-19-11-4-2-5-12-19)27(33)29(26(22)32)20-13-6-3-7-14-20/h2-17,22-25,28,31H,1H3


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