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

Systemtic Name: 3-(dimethylamino)-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 3-(dimethylamino)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3-(dimethylamino)-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3-(dimethylamino)-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 3-(dimethylamino)-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c1-25(2)19-8-3-6-17(15-19)22(27)24-18-10-11-20-16(14-18)7-4-12-26(20)23(28)21-9-5-13-29-21/h3,5-6,8-11,13-15H,4,7,12H2,1-2H3,(H,24,27)