3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-(4-benzhydrylpiperazine-1-carbonyl)-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C34H33N3O3 MolecularWeight: 531.64412

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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(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)CCC3

InChI

InChI=1S/C34H33N3O3/c1-24-15-17-27(18-16-24)37-30-13-8-14-31(38)28(30)23-29(34(37)40)33(39)36-21-19-35(20-22-36)32(25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-7,9-12,15-18,23,32H,8,13-14,19-22H2,1H3