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

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-methylphenyl)-3H-1,5-benzodiazepin-4-amine Openeye Name: 2-(4-methoxyphenyl)-N-(o-tolyl)-3H-1,5-benzodiazepin-4-amine CAS Name: 2-(4-methoxyphenyl)-N-(2-methylphenyl)-3H-1,5-benzodiazepin-4-amine IUPAC Name: 2-(4-methoxyphenyl)-N-(2-methylphenyl)-3H-1,5-benzodiazepin-4-amine Traditional Name: [2-(4-methoxyphenyl)-3H-1,5-benzodiazepin-4-yl]-(o-tolyl)amine Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C(C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3N=C(C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O/c1-16-7-3-4-8-19(16)25-23-15-22(17-11-13-18(27-2)14-12-17)24-20-9-5-6-10-21(20)26-23/h3-14H,15H2,1-2H3,(H,25,26)