N-(3-cyanothiophen-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(8-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=CC=CC2=C1N(CCC2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H17N3O2S/c1-22-14-6-2-4-12-5-3-8-20(16(12)14)11-15(21)19-17-13(10-18)7-9-23-17/h2,4,6-7,9H,3,5,8,11H2,1H3,(H,19,21)