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

Systemtic Name: 7-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one Openeye Name: 7-(3-chloro-4-methoxy-anilino)-6-(2-thienylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one CAS Name: 7-(3-chloro-4-methoxyanilino)-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one IUPAC Name: 7-(3-chloro-4-methoxyanilino)-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-5-one Traditional Name: 7-(3-chloro-4-methoxy-anilino)-6-(2-thenyl)-7H-pyrrolo[3,4-b]pyridin-5-one Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CS4)Cl

InChI

InChI=1S/C19H16ClN3O2S/c1-25-16-7-6-12(10-15(16)20)22-18-17-14(5-2-8-21-17)19(24)23(18)11-13-4-3-9-26-13/h2-10,18,22H,11H2,1H3