2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NCC(C)C

InChI

InChI=1S/C16H20N2O2/c1-11(2)9-17-15(19)10-18-14-7-5-4-6-13(14)12(3)8-16(18)20/h4-8,11H,9-10H2,1-3H3,(H,17,19)