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

Systemtic Name: 1-(diphenylamino)-6-methyl-2-(1-oxidanylpentyl)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 2-(1-hydroxypentyl)-6-methyl-1-(N-phenylanilino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 2-(1-hydroxypentyl)-6-methyl-1-(N-phenylanilino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 2-(1-hydroxypentyl)-6-methyl-1-(N-phenylanilino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 2-(1-hydroxypentyl)-6-methyl-1-(N-phenylanilino)-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C=CC2C(N1N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C)O

Isomeric SMILES

CCCCC(C1C=CC2C(N1N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C)O

InChI

InChI=1S/C25H29N3O3/c1-3-4-15-22(29)21-17-16-20-23(25(31)26(2)24(20)30)28(21)27(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17,20-23,29H,3-4,15H2,1-2H3