N-(2-methoxyethyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-(2-methoxyethyl)-N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

COCCNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C19H21N3O4S/c1-26-10-8-20-17(23)18(24)21-14-7-6-13-4-2-9-22(15(13)12-14)19(25)16-5-3-11-27-16/h3,5-7,11-12H,2,4,8-10H2,1H3,(H,20,23)(H,21,24)