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

Systemtic Name: 6-methyl-2-[oxidanyl-(5-phenylthiophen-2-yl)methyl]-1-phenylazanyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 1-anilino-2-[hydroxy-(5-phenyl-2-thienyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 1-anilino-2-[hydroxy-(5-phenyl-2-thiophenyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 1-anilino-2-[hydroxy-(5-phenylthiophen-2-yl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 1-anilino-2-[hydroxy-(5-phenyl-2-thienyl)methyl]-6-methyl-4a,7a-dihydro-2H-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C4=CC=C(S4)C5=CC=CC=C5)O

Isomeric SMILES

CN1C(=O)C2C=CC(N(C2C1=O)NC3=CC=CC=C3)C(C4=CC=C(S4)C5=CC=CC=C5)O

InChI

InChI=1S/C25H23N3O3S/c1-27-24(30)18-12-13-19(28(22(18)25(27)31)26-17-10-6-3-7-11-17)23(29)21-15-14-20(32-21)16-8-4-2-5-9-16/h2-15,18-19,22-23,26,29H,1H3