5-methyl-N-(4-methylphenyl)benzo[b][1,4]benzodiazepin-6-amine

Systemtic Name: 5-methyl-N-(4-methylphenyl)benzo[b][1,4]benzodiazepin-6-amine Openeye Name: 5-methyl-N-(p-tolyl)benzo[b][1,4]benzodiazepin-6-amine CAS Name: 5-methyl-N-(4-methylphenyl)-6-benzo[b][1,4]benzodiazepinamine IUPAC Name: 5-methyl-N-(4-methylphenyl)benzo[b][1,4]benzodiazepin-6-amine Traditional Name: (5-methylbenzo[b][1,4]benzodiazepin-6-yl)-(p-tolyl)amine Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C4N2C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C4N2C

InChI

InChI=1S/C21H19N3/c1-15-11-13-16(14-12-15)22-21-17-7-3-4-8-18(17)23-19-9-5-6-10-20(19)24(21)2/h3-14,22H,1-2H3