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

Systemtic Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-piperidin-1-ylcarbonyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-(piperidine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione CAS Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-[oxo(1-piperidinyl)methyl]-6,8-dihydroquinoline-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-(piperidine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione Traditional Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-(piperidine-1-carbonyl)-6,8-dihydroquinoline-2,5-quinone Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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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)N4CCCCC4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C(=O)N4CCCCC4)C(=O)C1)C

InChI

InChI=1S/C23H25ClN2O3/c1-23(2)13-19-17(20(27)14-23)12-18(21(28)25-10-4-3-5-11-25)22(29)26(19)16-8-6-15(24)7-9-16/h6-9,12H,3-5,10-11,13-14H2,1-2H3