2,8-dimethyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2,8-dimethyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2,8-dimethyl-2,4-bis(p-tolyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 2,8-dimethyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2,8-dimethyl-2,4-bis(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2,8-dimethyl-2,4-bis(p-tolyl)-1,3-dihydro-1,5-benzodiazepine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)NC(C2)(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)NC(C2)(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N2/c1-17-5-10-20(11-6-17)24-16-25(4,21-12-7-18(2)8-13-21)27-23-15-19(3)9-14-22(23)26-24/h5-15,27H,16H2,1-4H3