3-[(E)-2-[6,7-dimethoxy-4-(2-pyridin-4-ylethylamino)quinazolin-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-2-[6,7-dimethoxy-4-(2-pyridin-4-ylethylamino)quinazolin-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-2-[6,7-dimethoxy-4-[2-(4-pyridyl)ethylamino]quinazolin-2-yl]vinyl]benzonitrile CAS Name: 3-[(E)-2-[6,7-dimethoxy-4-(2-pyridin-4-ylethylamino)-2-quinazolinyl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-2-[6,7-dimethoxy-4-(2-pyridin-4-ylethylamino)quinazolin-2-yl]ethenyl]benzonitrile Traditional Name: 3-[(E)-2-[6,7-dimethoxy-4-[2-(4-pyridyl)ethylamino]quinazolin-2-yl]vinyl]benzonitrile Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C=CC3=CC=CC(=C3)C#N)NCCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)/C=C/C3=CC=CC(=C3)C#N)NCCC4=CC=NC=C4)OC

InChI

InChI=1S/C26H23N5O2/c1-32-23-15-21-22(16-24(23)33-2)30-25(7-6-19-4-3-5-20(14-19)17-27)31-26(21)29-13-10-18-8-11-28-12-9-18/h3-9,11-12,14-16H,10,13H2,1-2H3,(H,29,30,31)/b7-6+