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

Systemtic Name: N-(2,2-dimethoxyethyl)-N'-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide Openeye Name: N-(2,2-dimethoxyethyl)-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N-(2,2-dimethoxyethyl)-N'-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N-(2,2-dimethoxyethyl)-N'-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N-(2,2-dimethoxyethyl)-N'-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-27-17(28-2)12-21-18(24)19(25)22-14-8-7-13-5-3-9-23(15(13)11-14)20(26)16-6-4-10-29-16/h4,6-8,10-11,17H,3,5,9,12H2,1-2H3,(H,21,24)(H,22,25)