N-(2-methylpropyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)ethanediamide Openeye Name: N-isobutyl-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide CAS Name: N-(2-methylpropyl)-N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]oxamide IUPAC Name: N-(2-methylpropyl)-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Traditional Name: N-isobutyl-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]oxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-13(2)12-21-18(24)19(25)22-15-7-8-16-14(11-15)5-3-9-23(16)20(26)17-6-4-10-27-17/h4,6-8,10-11,13H,3,5,9,12H2,1-2H3,(H,21,24)(H,22,25)