N-(3-chlorophenyl)-4-(4-ethoxy-3,5-dimethoxy-phenyl)pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-(4-ethoxy-3,5-dimethoxy-phenyl)pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-(4-ethoxy-3,5-dimethoxy-phenyl)pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-(4-ethoxy-3,5-dimethoxyphenyl)-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(4-ethoxy-3,5-dimethoxyphenyl)pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-(4-ethoxy-3,5-dimethoxy-phenyl)pyrimidin-2-yl]amine Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-4-27-19-17(25-2)10-13(11-18(19)26-3)16-8-9-22-20(24-16)23-15-7-5-6-14(21)12-15/h5-12H,4H2,1-3H3,(H,22,23,24)