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

Systemtic Name: N-methyl-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-methyl-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-methyl-N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-methyl-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-methyl-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-18-15(21)16(22)19-12-7-6-11-4-2-8-20(13(11)10-12)17(23)14-5-3-9-24-14/h3,5-7,9-10H,2,4,8H2,1H3,(H,18,21)(H,19,22)