N6-(3-methoxyphenyl)-N4-(2-methylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4-(2-methylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-(3-methoxyphenyl)-N4-(o-tolyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-(2-methylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N-(2-methylphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(o-tolyl)amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

InChI

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