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

Systemtic Name: 2-cyclohexyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: 2-cyclohexyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: 2-cyclohexyl-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c20-16-9-6-13-11-14(7-8-15(13)19-16)18-17(21)10-12-4-2-1-3-5-12/h7-8,11-12H,1-6,9-10H2,(H,18,21)(H,19,20)