1-(4-chlorophenyl)-N-methyl-2,5-bis(oxidanylidene)-N-(2-oxidanylidenecyclohexyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-2,5-bis(oxidanylidene)-N-(2-oxidanylidenecyclohexyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-methyl-2,5-dioxo-N-(2-oxocyclohexyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-methyl-2,5-dioxo-N-(2-oxocyclohexyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-methyl-2,5-dioxo-N-(2-oxocyclohexyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-N-(2-ketocyclohexyl)-N-methyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1=O)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1CCCCC1=O)C(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O4/c1-25(19-5-2-3-7-21(19)28)22(29)17-13-16-18(6-4-8-20(16)27)26(23(17)30)15-11-9-14(24)10-12-15/h9-13,19H,2-8H2,1H3