N-cyclohexyl-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-cyclohexyl-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-cyclohexyl-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N2O2/c1-13-7-6-10-16-14(2)11-18(23)21(19(13)16)12-17(22)20-15-8-4-3-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,20,22)