7,7-dimethyl-1-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)carbonyl-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 7,7-dimethyl-1-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)carbonyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 7,7-dimethyl-3-(4-methylpiperazine-1-carbonyl)-1-(p-tolyl)-6,8-dihydroquinoline-2,5-dione CAS Name: 7,7-dimethyl-1-(4-methylphenyl)-3-[(4-methyl-1-piperazinyl)-oxomethyl]-6,8-dihydroquinoline-2,5-dione IUPAC Name: 7,7-dimethyl-1-(4-methylphenyl)-3-(4-methylpiperazine-1-carbonyl)-6,8-dihydroquinoline-2,5-dione Traditional Name: 7,7-dimethyl-3-(4-methylpiperazine-1-carbonyl)-1-(p-tolyl)-6,8-dihydroquinoline-2,5-quinone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCN(CC4)C)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCN(CC4)C)C(=O)CC(C3)(C)C

InChI

InChI=1S/C24H29N3O3/c1-16-5-7-17(8-6-16)27-20-14-24(2,3)15-21(28)18(20)13-19(23(27)30)22(29)26-11-9-25(4)10-12-26/h5-8,13H,9-12,14-15H2,1-4H3