4-[[5,8-bis(oxidanyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide

Systemtic Name: 4-[[5,8-bis(oxidanyl)-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[(5,8-dihydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[(5,8-dihydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[(5,8-dihydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[(5,8-dihydroxy-2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=C(C3=C(C(=C2)O)NC(=O)CC3)O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=C(C3=C(C(=C2)O)NC(=O)CC3)O

InChI

InChI=1S/C20H28N2O5/c1-22(13-6-3-2-4-7-13)18(25)8-5-11-27-16-12-15(23)19-14(20(16)26)9-10-17(24)21-19/h12-13,23,26H,2-11H2,1H3,(H,21,24)