N-(2,3-dimethylcyclohexyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-keto-1H-quinoline-4-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2/c1-11-6-5-9-15(12(11)2)20-18(22)14-10-17(21)19-16-8-4-3-7-13(14)16/h3-4,7-8,10-12,15H,5-6,9H2,1-2H3,(H,19,21)(H,20,22)