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

Systemtic Name: N-(2-hydroxyethyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-(2-hydroxyethyl)-N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-(2-hydroxyethyl)-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCO)N(C1)C(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C(=O)NCCO)N(C1)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S/c22-9-7-19-16(23)17(24)20-13-6-5-12-3-1-8-21(14(12)11-13)18(25)15-4-2-10-26-15/h2,4-6,10-11,22H,1,3,7-9H2,(H,19,23)(H,20,24)