4-methoxy-N1-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine

Systemtic Name: 4-methoxy-N1-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine Openeye Name: 4-methoxy-N1-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine CAS Name: 4-methoxy-N1-(6-phenyl-4-pyrimidinyl)benzene-1,3-diamine IUPAC Name: 4-methoxy-1-N-(6-phenylpyrimidin-4-yl)benzene-1,3-diamine Traditional Name: (3-amino-4-methoxy-phenyl)-(6-phenylpyrimidin-4-yl)amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC=NC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC=NC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O/c1-22-16-8-7-13(9-14(16)18)21-17-10-15(19-11-20-17)12-5-3-2-4-6-12/h2-11H,18H2,1H3,(H,19,20,21)