[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-[4-[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-[4-[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-[4-[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]methanone Traditional Name: [4-[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]-1,4-diazepan-1-yl]-[2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]methanone Formula: C39H30Cl4N4O2 MolecularWeight: 728.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCCN(CC4)C(=O)C5=C(C(=NC6=CC=CC=C65)C7=C(C=C(C=C7)Cl)Cl)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCCN(CC4)C(=O)C5=C(C(=NC6=CC=CC=C65)C7=C(C=C(C=C7)Cl)Cl)C

InChI

InChI=1S/C39H30Cl4N4O2/c1-22-34(28-8-3-5-10-32(28)44-36(22)26-14-12-24(40)20-30(26)42)38(48)46-16-7-17-47(19-18-46)39(49)35-23(2)37(27-15-13-25(41)21-31(27)43)45-33-11-6-4-9-29(33)35/h3-6,8-15,20-21H,7,16-19H2,1-2H3