3-cyclohexyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 3-cyclohexyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C19H26N2O2/c1-21-17-10-9-16(13-15(17)8-12-19(21)23)20-18(22)11-7-14-5-3-2-4-6-14/h9-10,13-14H,2-8,11-12H2,1H3,(H,20,22)