4-(3-azanyl-4-methoxy-phenyl)-N-(3-phenylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)-N-(3-phenylphenyl)pyrimidin-2-amine Openeye Name: 4-(3-amino-4-methoxy-phenyl)-N-(3-phenylphenyl)pyrimidin-2-amine CAS Name: 4-(3-amino-4-methoxyphenyl)-N-(3-phenylphenyl)-2-pyrimidinamine IUPAC Name: 4-(3-amino-4-methoxyphenyl)-N-(3-phenylphenyl)pyrimidin-2-amine Traditional Name: [4-(3-amino-4-methoxy-phenyl)pyrimidin-2-yl]-(3-phenylphenyl)amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H20N4O/c1-28-22-11-10-18(15-20(22)24)21-12-13-25-23(27-21)26-19-9-5-8-17(14-19)16-6-3-2-4-7-16/h2-15H,24H2,1H3,(H,25,26,27)