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

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-3-piperidin-1-ylcarbonyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 7,7-dimethyl-3-(piperidine-1-carbonyl)-1-(p-tolyl)-6,8-dihydroquinoline-2,5-dione CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-3-[oxo(1-piperidinyl)methyl]-6,8-dihydroquinoline-2,5-dione IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-3-(piperidine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione Traditional Name: 7,7-dimethyl-3-(piperidine-1-carbonyl)-1-(p-tolyl)-6,8-dihydroquinoline-2,5-quinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCCC4)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCCCC4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C24H28N2O3/c1-16-7-9-17(10-8-16)26-20-14-24(2,3)15-21(27)18(20)13-19(23(26)29)22(28)25-11-5-4-6-12-25/h7-10,13H,4-6,11-12,14-15H2,1-3H3