N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)acetamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC(C)C)C(=O)C

InChI

InChI=1S/C17H22N2O2/c1-11(2)9-19(13(4)20)10-15-8-14-7-5-6-12(3)16(14)18-17(15)21/h5-8,11H,9-10H2,1-4H3,(H,18,21)