N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methoxyphenyl)-6-phenylmethoxy-pyrimidin-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methoxyphenyl)-6-phenylmethoxy-pyrimidin-2-amine Openeye Name: 4-benzyloxy-N-(3-chloro-4-methoxy-phenyl)-6-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methoxyphenyl)-6-phenylmethoxy-2-pyrimidinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methoxyphenyl)-6-phenylmethoxypyrimidin-2-amine Traditional Name: [4-benzoxy-6-(4-methoxyphenyl)pyrimidin-2-yl]-(3-chloro-4-methoxy-phenyl)amine Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3/c1-30-20-11-8-18(9-12-20)22-15-24(32-16-17-6-4-3-5-7-17)29-25(28-22)27-19-10-13-23(31-2)21(26)14-19/h3-15H,16H2,1-2H3,(H,27,28,29)