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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C(C2)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C(C2)NC4=CC=CC=C4OC

InChI

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