N-methyl-N-(3-methylcyclohexyl)-2-[(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]butanamide

Systemtic Name: N-methyl-N-(3-methylcyclohexyl)-2-[(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)oxy]butanamide Openeye Name: 2-[(8-hydroxy-2-oxo-1H-quinolin-5-yl)oxy]-N-methyl-N-(3-methylcyclohexyl)butanamide CAS Name: 2-[(8-hydroxy-2-oxo-1H-quinolin-5-yl)oxy]-N-methyl-N-(3-methylcyclohexyl)butanamide IUPAC Name: 2-[(8-hydroxy-2-oxo-1H-quinolin-5-yl)oxy]-N-methyl-N-(3-methylcyclohexyl)butanamide Traditional Name: 2-[(8-hydroxy-2-keto-1H-quinolin-5-yl)oxy]-N-methyl-N-(3-methylcyclohexyl)butyramide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCCC(C1)C)OC2=C3C=CC(=O)NC3=C(C=C2)O

Isomeric SMILES

CCC(C(=O)N(C)C1CCCC(C1)C)OC2=C3C=CC(=O)NC3=C(C=C2)O

InChI

InChI=1S/C21H28N2O4/c1-4-17(21(26)23(3)14-7-5-6-13(2)12-14)27-18-10-9-16(24)20-15(18)8-11-19(25)22-20/h8-11,13-14,17,24H,4-7,12H2,1-3H3,(H,22,25)