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

Systemtic Name: N-(4-methoxyphenyl)-7-(4-methylphenoxy)-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-amine Openeye Name: N-(4-methoxyphenyl)-7-(4-methylphenoxy)-4-(p-tolyl)-3H-1,5-benzodiazepin-2-amine CAS Name: N-(4-methoxyphenyl)-7-(4-methylphenoxy)-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-amine IUPAC Name: N-(4-methoxyphenyl)-7-(4-methylphenoxy)-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-amine Traditional Name: (4-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=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=C(C=C4)C)N=C(C2)NC5=CC=C(C=C5)OC

InChI

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