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

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-N-(2,2-dimethoxyethyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2,2-dimethoxyethyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-N-(2,2-dimethoxyethyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2,2-dimethoxyethyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-N-(2,2-dimethoxyethyl)oxamide Formula: C19H25N3O5 MolecularWeight: 375.4189

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)OC

Isomeric SMILES

COC(CNC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)OC

InChI

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