4-(4-chlorophenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine

Systemtic Name: 4-(4-chlorophenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Openeye Name: 4-(4-chlorophenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine CAS Name: 4-(4-chlorophenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine IUPAC Name: 4-(4-chlorophenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Traditional Name: 4-(4-chlorophenyl)-3-methyl-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Formula: C24H20ClN3 MolecularWeight: 385.8887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NC3=CC=CC=C3CN2C(=N1)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C2C(NC3=CC=CC=C3CN2C(=N1)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3/c1-16-23-22(17-11-13-20(25)14-12-17)27-21-10-6-5-9-19(21)15-28(23)24(26-16)18-7-3-2-4-8-18/h2-14,22,27H,15H2,1H3