6-(3-aminophenyl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-(3-aminophenyl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Openeye Name: 6-(3-aminophenyl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine CAS Name: 6-(3-aminophenyl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-(3-aminophenyl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Traditional Name: [6-(3-aminophenyl)-2-methoxy-pyrimidin-4-yl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC(=CC=C3)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC(=CC=C3)N)OC

InChI

InChI=1S/C20H22N4O2/c1-25-17-8-6-14(7-9-17)10-11-22-19-13-18(23-20(24-19)26-2)15-4-3-5-16(21)12-15/h3-9,12-13H,10-11,21H2,1-2H3,(H,22,23,24)