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

Systemtic Name: N-ethyl-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-ethyl-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-ethyl-N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-ethyl-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-ethyl-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-2-19-16(22)17(23)20-13-8-7-12-5-3-9-21(14(12)11-13)18(24)15-6-4-10-25-15/h4,6-8,10-11H,2-3,5,9H2,1H3,(H,19,22)(H,20,23)