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N-cyclohexyl-N,3-dimethyl-4-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]butanamide

N-cyclohexyl-N,3-dimethyl-4-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]butanamide

Systemtic Name:N-cyclohexyl-N,3-dimethyl-4-[(2-oxidanylidene-1H-quinolin-5-yl)oxy]butanamide
Openeye Name:N-cyclohexyl-N,3-dimethyl-4-[(2-oxo-1H-quinolin-5-yl)oxy]butanamide
CAS Name:N-cyclohexyl-N,3-dimethyl-4-[(2-oxo-1H-quinolin-5-yl)oxy]butanamide
IUPAC Name:N-cyclohexyl-N,3-dimethyl-4-[(2-oxo-1H-quinolin-5-yl)oxy]butanamide
Traditional Name:N-cyclohexyl-4-[(2-keto-1H-quinolin-5-yl)oxy]-N,3-dimethyl-butyramide
Formula: C21H28N2O3
MolecularWeight: 356.45862
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C1CCCCC1)COC2=CC=CC3=C2C=CC(=O)N3


Isomeric SMILES

CC(CC(=O)N(C)C1CCCCC1)COC2=CC=CC3=C2C=CC(=O)N3


InChI

InChI=1S/C21H28N2O3/c1-15(13-21(25)23(2)16-7-4-3-5-8-16)14-26-19-10-6-9-18-17(19)11-12-20(24)22-18/h6,9-12,15-16H,3-5,7-8,13-14H2,1-2H3,(H,22,24)


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