N4-[2-methyl-6-(3-methylphenyl)pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4-[2-methyl-6-(3-methylphenyl)pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine Openeye Name: N4-[2-methyl-6-(m-tolyl)pyrimidin-4-yl]-N1-phenyl-benzene-1,4-diamine CAS Name: N4-[2-methyl-6-(3-methylphenyl)-4-pyrimidinyl]-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N-[2-methyl-6-(3-methylphenyl)pyrimidin-4-yl]-1-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[2-methyl-6-(m-tolyl)pyrimidin-4-yl]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NC(=N2)C)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NC(=N2)C)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4/c1-17-7-6-8-19(15-17)23-16-24(26-18(2)25-23)28-22-13-11-21(12-14-22)27-20-9-4-3-5-10-20/h3-16,27H,1-2H3,(H,25,26,28)