4-[[5,7-bis(chloranyl)-2-oxidanylidene-1H-quinolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide

Systemtic Name: 4-[[5,7-bis(chloranyl)-2-oxidanylidene-1H-quinolin-6-yl]oxy]-N-cyclohexyl-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[(5,7-dichloro-2-oxo-1H-quinolin-6-yl)oxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[(5,7-dichloro-2-oxo-1H-quinolin-6-yl)oxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[(5,7-dichloro-2-oxo-1H-quinolin-6-yl)oxy]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[(5,7-dichloro-2-keto-1H-quinolin-6-yl)oxy]-N-methyl-butyramide Formula: C20H24Cl2N2O3 MolecularWeight: 411.32216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=C(C=C3C(=C2Cl)C=CC(=O)N3)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=C(C=C3C(=C2Cl)C=CC(=O)N3)Cl

InChI

InChI=1S/C20H24Cl2N2O3/c1-24(13-6-3-2-4-7-13)18(26)8-5-11-27-20-15(21)12-16-14(19(20)22)9-10-17(25)23-16/h9-10,12-13H,2-8,11H2,1H3,(H,23,25)