2-methyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2-methyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2-methyl-2,4-bis(p-tolyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 2-methyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2-methyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2-methyl-2,4-bis(p-tolyl)-1,3-dihydro-1,5-benzodiazepine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2/c1-17-8-12-19(13-9-17)23-16-24(3,20-14-10-18(2)11-15-20)26-22-7-5-4-6-21(22)25-23/h4-15,26H,16H2,1-3H3