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

Systemtic Name: 6-methyl-2-(1-oxidanylpentyl)-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-(1-hydroxypentyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(1-hydroxypentyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(1-hydroxypentyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(1-hydroxypentyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-3-4-10-16(23)15-12-11-14-17(19(25)21(2)18(14)24)22(15)20-13-8-6-5-7-9-13/h5-9,11-12,14-17,20,23H,3-4,10H2,1-2H3