N-cyclohexyl-N-methyl-4-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(8-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Openeye Name: N-cyclohexyl-4-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[(8-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[(8-hydroxy-2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-methyl-butyramide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=C3CCC(=O)NC3=C(C=C2)O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=C3CCC(=O)NC3=C(C=C2)O

InChI

InChI=1S/C20H28N2O4/c1-22(14-6-3-2-4-7-14)19(25)8-5-13-26-17-11-10-16(23)20-15(17)9-12-18(24)21-20/h10-11,14,23H,2-9,12-13H2,1H3,(H,21,24)