3-cyano-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 3-cyano-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 3-cyano-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3-cyano-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3-cyano-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 3-cyano-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N)N(C1)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N)N(C1)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O2S/c23-14-15-4-1-5-17(12-15)21(26)24-18-8-9-19-16(13-18)6-2-10-25(19)22(27)20-7-3-11-28-20/h1,3-5,7-9,11-13H,2,6,10H2,(H,24,26)