N,N-dimethyl-2-(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanamide Openeye Name: N,N-dimethyl-2-(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide CAS Name: N,N-dimethyl-2-(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide IUPAC Name: N,N-dimethyl-2-(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-8-methyl-3,4-dihydro-1H-quinolin-3-yl)-N,N-dimethyl-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-9-5-4-6-10-7-11(8-12(17)16(2)3)14(18)15-13(9)10/h4-6,11H,7-8H2,1-3H3,(H,15,18)