N,3-dimethyl-N-(2-methylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N,3-dimethyl-N-(2-methylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N,3-dimethyl-N-(2-methylcyclohexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N,3-dimethyl-N-(2-methylcyclohexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N,3-dimethyl-N-(2-methylcyclohexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: 4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N,3-dimethyl-N-(2-methylcyclohexyl)butyramide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N(C)C(=O)CC(C)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1CCCCC1N(C)C(=O)CC(C)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H32N2O3/c1-15(12-22(26)24(3)20-7-5-4-6-16(20)2)14-27-18-9-10-19-17(13-18)8-11-21(25)23-19/h9-10,13,15-16,20H,4-8,11-12,14H2,1-3H3,(H,23,25)