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

Systemtic Name: 2-[oxidanyl(pyridin-2-yl)methyl]-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[hydroxy(2-pyridyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy(2-pyridinyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy(pyridin-2-yl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy(2-pyridyl)methyl]-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(C=CC3C2C(=O)N(C3=O)C4=CC=CC=C4)C(C5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)NN2C(C=CC3C2C(=O)N(C3=O)C4=CC=CC=C4)C(C5=CC=CC=N5)O

InChI

InChI=1S/C25H22N4O3/c30-23(20-13-7-8-16-26-20)21-15-14-19-22(29(21)27-17-9-3-1-4-10-17)25(32)28(24(19)31)18-11-5-2-6-12-18/h1-16,19,21-23,27,30H