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

Systemtic Name: N6-(3-methoxyphenyl)-N4-(5-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N6-(3-methoxyphenyl)-N4-(5-methyl-2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-(5-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N-(5-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(5-methyl-2-pyridyl)amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H18N6O/c1-11-6-7-14(19-9-11)23-17-15(18)16(20-10-21-17)22-12-4-3-5-13(8-12)24-2/h3-10H,18H2,1-2H3,(H2,19,20,21,22,23)