N-(3-cyanothiophen-2-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H17N3OS/c18-12-14-8-11-22-17(14)19-16(21)7-10-20-9-3-5-13-4-1-2-6-15(13)20/h1-2,4,6,8,11H,3,5,7,9-10H2,(H,19,21)