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

Systemtic Name: N'-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-thienylmethyl)oxamide CAS Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2-thenyl)oxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-12(22)21-8-2-4-13-6-7-14(10-16(13)21)20-18(24)17(23)19-11-15-5-3-9-25-15/h3,5-7,9-10H,2,4,8,11H2,1H3,(H,19,23)(H,20,24)