N-cyclohexyl-4-[(1-hexyl-4-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butanamide

Systemtic Name: N-cyclohexyl-4-[(1-hexyl-4-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butanamide Openeye Name: N-cyclohexyl-4-[(1-hexyl-4-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-4-[(1-hexyl-4-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butanamide IUPAC Name: N-cyclohexyl-4-[(1-hexyl-4-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butanamide Traditional Name: N-cyclohexyl-4-[(1-hexyl-2-keto-4-methyl-3,4-dihydroquinolin-7-yl)oxy]-N-(2-hydroxyethyl)butyramide Formula: C28H44N2O4 MolecularWeight: 472.65996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CC(C2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3)C

Isomeric SMILES

CCCCCCN1C(=O)CC(C2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3)C

InChI

InChI=1S/C28H44N2O4/c1-3-4-5-9-16-30-26-21-24(14-15-25(26)22(2)20-28(30)33)34-19-10-13-27(32)29(17-18-31)23-11-7-6-8-12-23/h14-15,21-23,31H,3-13,16-20H2,1-2H3