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

Systemtic Name: N-cyclohexyl-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-cyclohexyl-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-cyclohexyl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H24N2O3/c1-13-11-18(23)21(19-15(13)9-6-10-16(19)24-2)12-17(22)20-14-7-4-3-5-8-14/h6,9-11,14H,3-5,7-8,12H2,1-2H3,(H,20,22)