5-[6,8-bis(chloranyl)-1-methyl-2-oxidanylidene-quinolin-5-yl]oxy-N-cyclohexyl-N-ethyl-pentanamide

Systemtic Name: 5-[6,8-bis(chloranyl)-1-methyl-2-oxidanylidene-quinolin-5-yl]oxy-N-cyclohexyl-N-ethyl-pentanamide Openeye Name: N-cyclohexyl-5-[(6,8-dichloro-1-methyl-2-oxo-5-quinolyl)oxy]-N-ethyl-pentanamide CAS Name: N-cyclohexyl-5-[(6,8-dichloro-1-methyl-2-oxo-5-quinolinyl)oxy]-N-ethylpentanamide IUPAC Name: N-cyclohexyl-5-(6,8-dichloro-1-methyl-2-oxoquinolin-5-yl)oxy-N-ethylpentanamide Traditional Name: N-cyclohexyl-5-[(6,8-dichloro-2-keto-1-methyl-5-quinolyl)oxy]-N-ethyl-valeramide Formula: C23H30Cl2N2O3 MolecularWeight: 453.4019

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCCCOC2=C(C=C(C3=C2C=CC(=O)N3C)Cl)Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCCCOC2=C(C=C(C3=C2C=CC(=O)N3C)Cl)Cl

InChI

InChI=1S/C23H30Cl2N2O3/c1-3-27(16-9-5-4-6-10-16)21(29)11-7-8-14-30-23-17-12-13-20(28)26(2)22(17)18(24)15-19(23)25/h12-13,15-16H,3-11,14H2,1-2H3