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

Systemtic Name: 2-(1-oxidanylpentyl)-6-phenyl-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-(1-hydroxypentyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(1-hydroxypentyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(1-hydroxypentyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(1-hydroxypentyl)-6-phenyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C=CC2C(N1NC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CCCCC(C1C=CC2C(N1NC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H27N3O3/c1-2-3-14-21(28)20-16-15-19-22(27(20)25-17-10-6-4-7-11-17)24(30)26(23(19)29)18-12-8-5-9-13-18/h4-13,15-16,19-22,25,28H,2-3,14H2,1H3