7-[(3-ethanoylphenyl)amino]-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one

Systemtic Name: 7-[(3-ethanoylphenyl)amino]-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(3-acetylanilino)-6-(2-thienylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(3-acetylanilino)-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(3-acetylanilino)-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(3-acetylanilino)-6-(2-thenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CS4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CS4

InChI

InChI=1S/C20H17N3O2S/c1-13(24)14-5-2-6-15(11-14)22-19-18-17(8-3-9-21-18)20(25)23(19)12-16-7-4-10-26-16/h2-11,19,22H,12H2,1H3