3-cyclohexyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide CAS Name: 3-cyclohexyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H24N2O2/c21-17(10-6-13-4-2-1-3-5-13)19-15-8-9-16-14(12-15)7-11-18(22)20-16/h8-9,12-13H,1-7,10-11H2,(H,19,21)(H,20,22)