2-cyclohexyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: 2-cyclohexyl-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-cyclohexyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: 2-cyclohexyl-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-16(2)12-13-24-20-10-9-19(15-18(20)8-11-22(24)26)23-21(25)14-17-6-4-3-5-7-17/h9-10,15-17H,3-8,11-14H2,1-2H3,(H,23,25)