N-(2-chlorophenyl)-N-methyl-2-(4-methylphenyl)-3H-1,5-benzodiazepin-4-amine

Systemtic Name: N-(2-chlorophenyl)-N-methyl-2-(4-methylphenyl)-3H-1,5-benzodiazepin-4-amine Openeye Name: N-(2-chlorophenyl)-N-methyl-2-(p-tolyl)-3H-1,5-benzodiazepin-4-amine CAS Name: N-(2-chlorophenyl)-N-methyl-2-(4-methylphenyl)-3H-1,5-benzodiazepin-4-amine IUPAC Name: N-(2-chlorophenyl)-N-methyl-2-(4-methylphenyl)-3H-1,5-benzodiazepin-4-amine Traditional Name: (2-chlorophenyl)-methyl-[2-(p-tolyl)-3H-1,5-benzodiazepin-4-yl]amine Formula: C23H20ClN3 MolecularWeight: 373.878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C(C2)N(C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C(C2)N(C)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3/c1-16-11-13-17(14-12-16)21-15-23(26-20-9-5-4-8-19(20)25-21)27(2)22-10-6-3-7-18(22)24/h3-14H,15H2,1-2H3