N-(3-cyanothiophen-2-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H17N3O2S/c1-22-14-4-5-15-12(9-14)3-2-7-20(15)11-16(21)19-17-13(10-18)6-8-23-17/h4-6,8-9H,2-3,7,11H2,1H3,(H,19,21)