1-(4-chlorophenyl)-3-cyclohexylcarbonyl-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-cyclohexylcarbonyl-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(cyclohexanecarbonyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[cyclohexyl(oxo)methyl]-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(cyclohexanecarbonyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-(cyclohexanecarbonyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-quinone Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)C4CCCCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)C4CCCCC4)C(=O)C1)C

InChI

InChI=1S/C24H26ClNO3/c1-24(2)13-20-18(21(27)14-24)12-19(22(28)15-6-4-3-5-7-15)23(29)26(20)17-10-8-16(25)9-11-17/h8-12,15H,3-7,13-14H2,1-2H3