7-chloranyl-4-(4-chlorophenyl)-8-methyl-2-(4-methylpiperazin-1-yl)-3H-1,5-benzodiazepine

Systemtic Name: 7-chloranyl-4-(4-chlorophenyl)-8-methyl-2-(4-methylpiperazin-1-yl)-3H-1,5-benzodiazepine Openeye Name: 7-chloro-4-(4-chlorophenyl)-8-methyl-2-(4-methylpiperazin-1-yl)-3H-1,5-benzodiazepine CAS Name: 7-chloro-4-(4-chlorophenyl)-8-methyl-2-(4-methyl-1-piperazinyl)-3H-1,5-benzodiazepine IUPAC Name: 7-chloro-4-(4-chlorophenyl)-8-methyl-2-(4-methylpiperazin-1-yl)-3H-1,5-benzodiazepine Traditional Name: 7-chloro-4-(4-chlorophenyl)-8-methyl-2-(4-methylpiperazino)-3H-1,5-benzodiazepine Formula: C21H22Cl2N4 MolecularWeight: 401.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(CC(=N2)N3CCN(CC3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(CC(=N2)N3CCN(CC3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22Cl2N4/c1-14-11-19-20(12-17(14)23)24-18(15-3-5-16(22)6-4-15)13-21(25-19)27-9-7-26(2)8-10-27/h3-6,11-12H,7-10,13H2,1-2H3