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

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)-N-(3-phenoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(3-amino-4-methoxy-phenyl)-N-(3-phenoxyphenyl)pyrimidin-2-amine CAS Name: 4-(3-amino-4-methoxyphenyl)-N-(3-phenoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(3-amino-4-methoxyphenyl)-N-(3-phenoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(3-amino-4-methoxy-phenyl)pyrimidin-2-yl]-(3-phenoxyphenyl)amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC4=CC=CC=C4)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC4=CC=CC=C4)N

InChI

InChI=1S/C23H20N4O2/c1-28-22-11-10-16(14-20(22)24)21-12-13-25-23(27-21)26-17-6-5-9-19(15-17)29-18-7-3-2-4-8-18/h2-15H,24H2,1H3,(H,25,26,27)