N-cyclohexyl-4-[(1,4-dimethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide

Systemtic Name: N-cyclohexyl-4-[(1,4-dimethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide Openeye Name: N-cyclohexyl-4-[(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide CAS Name: N-cyclohexyl-4-[(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide IUPAC Name: N-cyclohexyl-4-[(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-keto-1,4-dimethyl-3,4-dihydroquinolin-6-yl)oxy]butyramide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3)C

Isomeric SMILES

CC1CC(=O)N(C2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3)C

InChI

InChI=1S/C23H34N2O4/c1-17-15-23(28)24(2)21-11-10-19(16-20(17)21)29-14-6-9-22(27)25(12-13-26)18-7-4-3-5-8-18/h10-11,16-18,26H,3-9,12-15H2,1-2H3