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

Systemtic Name: N'-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-isobutyl-oxamide CAS Name: N'-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-(2-methylpropyl)oxamide Traditional Name: N'-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-N-isobutyl-oxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-12(2)11-20-17(23)18(24)21-15-7-8-16-14(10-15)4-3-9-22(16)19(25)13-5-6-13/h7-8,10,12-13H,3-6,9,11H2,1-2H3,(H,20,23)(H,21,24)