N-cyclohexyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)propanamide Openeye Name: N-cyclohexyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide CAS Name: N-cyclohexyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide IUPAC Name: N-cyclohexyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide Traditional Name: N-cyclohexyl-3-(2-keto-3,4-dihydro-1H-quinolin-4-yl)propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H24N2O2/c21-17(19-14-6-2-1-3-7-14)11-10-13-12-18(22)20-16-9-5-4-8-15(13)16/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,19,21)(H,20,22)