N4-(5-chloranyl-2-methoxy-phenyl)-N6-pyridin-4-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-(5-chloranyl-2-methoxy-phenyl)-N6-pyridin-4-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-(5-chloro-2-methoxy-phenyl)-N6-(4-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N4-(5-chloro-2-methoxyphenyl)-N6-pyridin-4-ylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-(5-chloro-2-methoxyphenyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(5-chloro-2-methoxy-anilino)pyrimidin-4-yl]-(4-pyridyl)amine Formula: C16H15ClN6O MolecularWeight: 342.7829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC=NC(=C2N)NC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC=NC(=C2N)NC3=CC=NC=C3

InChI

InChI=1S/C16H15ClN6O/c1-24-13-3-2-10(17)8-12(13)23-16-14(18)15(20-9-21-16)22-11-4-6-19-7-5-11/h2-9H,18H2,1H3,(H2,19,20,21,22,23)