2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NCC(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NCC(C)C

InChI

InChI=1S/C17H22N2O3/c1-11(2)9-18-15(20)10-19-16(21)8-12(3)13-6-5-7-14(22-4)17(13)19/h5-8,11H,9-10H2,1-4H3,(H,18,20)