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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)-3-methyl-piperazin-1-yl]carbonyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)-3-methyl-piperazine-1-carbonyl]-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[[4-(3-methoxyphenyl)-3-methyl-1-piperazinyl]-oxomethyl]-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)-3-methylpiperazine-1-carbonyl]-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-[4-(3-methoxyphenyl)-3-methyl-piperazine-1-carbonyl]-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC(=CC=C2)OC)C(=O)C3=CC4=C(CCCC4=O)N(C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CN(CCN1C2=CC(=CC=C2)OC)C(=O)C3=CC4=C(CCCC4=O)N(C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H31N3O5/c1-19-18-30(14-15-31(19)21-6-4-7-23(16-21)37-3)28(34)25-17-24-26(8-5-9-27(24)33)32(29(25)35)20-10-12-22(36-2)13-11-20/h4,6-7,10-13,16-17,19H,5,8-9,14-15,18H2,1-3H3