N-(2-methoxyphenyl)-7-(4-methylphenoxy)-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-amine

Systemtic Name: N-(2-methoxyphenyl)-7-(4-methylphenoxy)-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-amine Openeye Name: N-(2-methoxyphenyl)-7-(4-methylphenoxy)-4-(p-tolyl)-3H-1,5-benzodiazepin-2-amine CAS Name: N-(2-methoxyphenyl)-7-(4-methylphenoxy)-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-amine IUPAC Name: N-(2-methoxyphenyl)-7-(4-methylphenoxy)-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-amine Traditional Name: (2-methoxyphenyl)-[7-(4-methylphenoxy)-4-(p-tolyl)-3H-1,5-benzodiazepin-2-yl]amine Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=C(C=C4)C)N=C(C2)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=C(C=C4)C)N=C(C2)NC5=CC=CC=C5OC

InChI

InChI=1S/C30H27N3O2/c1-20-8-12-22(13-9-20)27-19-30(33-26-6-4-5-7-29(26)34-3)32-25-17-16-24(18-28(25)31-27)35-23-14-10-21(2)11-15-23/h4-18H,19H2,1-3H3,(H,32,33)