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

Systemtic Name: N4-(3-chlorophenyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Openeye Name: N4-(3-chlorophenyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(3-chlorophenyl)-N6-(3-methoxyphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-chlorophenyl)-6-N-(3-methoxyphenyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(3-chloroanilino)pyrimidin-4-yl]-(3-methoxyphenyl)amine Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H16ClN5O/c1-24-14-7-3-6-13(9-14)23-17-15(19)16(20-10-21-17)22-12-5-2-4-11(18)8-12/h2-10H,19H2,1H3,(H2,20,21,22,23)