N-(2-chloranylcyclohexyl)-N-octyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-(2-chloranylcyclohexyl)-N-octyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(2-chlorocyclohexyl)-N-octyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(2-chlorocyclohexyl)-N-octyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(2-chlorocyclohexyl)-N-octyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(2-chlorocyclohexyl)-4-[(2-keto-1H-quinolin-6-yl)oxy]-N-octyl-butyramide Formula: C27H39ClN2O3 MolecularWeight: 475.06316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1CCCCC1Cl)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCCCCCCN(C1CCCCC1Cl)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C27H39ClN2O3/c1-2-3-4-5-6-9-18-30(25-12-8-7-11-23(25)28)27(32)13-10-19-33-22-15-16-24-21(20-22)14-17-26(31)29-24/h14-17,20,23,25H,2-13,18-19H2,1H3,(H,29,31)