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

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2,2-diethoxyethyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2,2-diethoxyethyl)oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-(2,2-diethoxyethyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2,2-diethoxyethyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2,2-diethoxyethyl)oxamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)OCC

Isomeric SMILES

CCOC(CNC(=O)C(=O)NC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC3)OCC

InChI

InChI=1S/C21H29N3O5/c1-3-28-18(29-4-2)13-22-19(25)20(26)23-16-9-10-17-15(12-16)6-5-11-24(17)21(27)14-7-8-14/h9-10,12,14,18H,3-8,11,13H2,1-2H3,(H,22,25)(H,23,26)