[2-(3,4-dichlorophenyl)quinolin-4-yl]-[4-[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonyl-2,5-dimethyl-piperazin-1-yl]methanone

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-[4-[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonyl-2,5-dimethyl-piperazin-1-yl]methanone Openeye Name: [4-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]-2,5-dimethyl-piperazin-1-yl]-[2-(3,4-dichlorophenyl)-4-quinolyl]methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-[4-[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]-2,5-dimethyl-1-piperazinyl]methanone IUPAC Name: [4-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]-2,5-dimethylpiperazin-1-yl]-[2-(3,4-dichlorophenyl)quinolin-4-yl]methanone Traditional Name: [4-[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]-2,5-dimethyl-piperazino]-[2-(3,4-dichlorophenyl)-4-quinolyl]methanone Formula: C38H28Cl4N4O2 MolecularWeight: 714.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)Cl)Cl

Isomeric SMILES

CC1CN(C(CN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C)C(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)Cl)Cl

InChI

InChI=1S/C38H28Cl4N4O2/c1-21-19-46(38(48)28-18-36(24-12-14-30(40)32(42)16-24)44-34-10-6-4-8-26(28)34)22(2)20-45(21)37(47)27-17-35(23-11-13-29(39)31(41)15-23)43-33-9-5-3-7-25(27)33/h3-18,21-22H,19-20H2,1-2H3