2-methoxy-5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 2-methoxy-5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 2-methoxy-5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzonitrile CAS Name: 2-methoxy-5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]-4-pyrimidinyl]benzonitrile IUPAC Name: 2-methoxy-5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzonitrile Traditional Name: 2-methoxy-5-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]benzonitrile Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-27-18-7-4-15(5-8-18)10-11-24-21-13-19(25-22(26-21)29-3)16-6-9-20(28-2)17(12-16)14-23/h4-9,12-13H,10-11H2,1-3H3,(H,24,25,26)