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

Systemtic Name: N-(2-methylcyclohexyl)-N-octyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(2-methylcyclohexyl)-N-octyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(2-methylcyclohexyl)-N-octyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(2-methylcyclohexyl)-N-octyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: 4-[(2-keto-1H-quinolin-6-yl)oxy]-N-(2-methylcyclohexyl)-N-octyl-butyramide Formula: C28H42N2O3 MolecularWeight: 454.64468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1CCCCC1C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCCCCCCN(C1CCCCC1C)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C28H42N2O3/c1-3-4-5-6-7-10-19-30(26-13-9-8-12-22(26)2)28(32)14-11-20-33-24-16-17-25-23(21-24)15-18-27(31)29-25/h15-18,21-22,26H,3-14,19-20H2,1-2H3,(H,29,31)