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

Systemtic Name: N4-(3-methoxyphenyl)-N6-phenyl-pyrimidine-4,5,6-triamine Openeye Name: N4-(3-methoxyphenyl)-N6-phenyl-pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-phenylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-phenylpyrimidine-4,5,6-triamine Traditional Name: (5-amino-6-anilino-pyrimidin-4-yl)-(3-methoxyphenyl)amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-23-14-9-5-8-13(10-14)22-17-15(18)16(19-11-20-17)21-12-6-3-2-4-7-12/h2-11H,18H2,1H3,(H2,19,20,21,22)