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

Systemtic Name: 6-methyl-2-(1-oxidanylundecyl)-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-(1-hydroxyundecyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-(1-hydroxyundecyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-(1-hydroxyundecyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-(1-hydroxyundecyl)-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C25H37N3O3 MolecularWeight: 427.57958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O3/c1-3-4-5-6-7-8-9-13-16-22(29)21-18-17-20-23(25(31)27(2)24(20)30)28(21)26-19-14-11-10-12-15-19/h10-12,14-15,17-18,20-23,26,29H,3-9,13,16H2,1-2H3