N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2,2-dimethoxyethyl)ethanediamide

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2,2-dimethoxyethyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2,2-dimethoxyethyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-(2,2-dimethoxyethyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2,2-dimethoxyethyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2,2-dimethoxyethyl)oxamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)OC

Isomeric SMILES

COC(CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)OC

InChI

InChI=1S/C19H25N3O5/c1-26-16(27-2)11-20-17(23)18(24)21-14-7-8-15-13(10-14)4-3-9-22(15)19(25)12-5-6-12/h7-8,10,12,16H,3-6,9,11H2,1-2H3,(H,20,23)(H,21,24)