N4-(3-methoxyphenyl)-N6-(3-methylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(3-methoxyphenyl)-N6-(3-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)-N6-(m-tolyl)pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-(3-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-(3-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(m-tolyl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C18H19N5O/c1-12-5-3-6-13(9-12)22-17-16(19)18(21-11-20-17)23-14-7-4-8-15(10-14)24-2/h3-11H,19H2,1-2H3,(H2,20,21,22,23)