6-isoquinolin-5-yl-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine

Systemtic Name: 6-isoquinolin-5-yl-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Openeye Name: 6-(5-isoquinolyl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine CAS Name: 6-(5-isoquinolinyl)-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-4-pyrimidinamine IUPAC Name: 6-isoquinolin-5-yl-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine Traditional Name: [6-(5-isoquinolyl)-2-methoxy-pyrimidin-4-yl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC=CC4=C3C=CN=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC=CC4=C3C=CN=C4)OC

InChI

InChI=1S/C23H22N4O2/c1-28-18-8-6-16(7-9-18)10-13-25-22-14-21(26-23(27-22)29-2)20-5-3-4-17-15-24-12-11-19(17)20/h3-9,11-12,14-15H,10,13H2,1-2H3,(H,25,26,27)