4-[[3-(cyanomethyl)-6,7-dimethoxy-4-oxidanylidene-quinazolin-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[3-(cyanomethyl)-6,7-dimethoxy-4-oxidanylidene-quinazolin-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[3-(cyanomethyl)-6,7-dimethoxy-4-oxo-quinazolin-2-yl]methoxy]benzonitrile CAS Name: 4-[[3-(cyanomethyl)-6,7-dimethoxy-4-oxo-2-quinazolinyl]methoxy]benzonitrile IUPAC Name: 4-[[3-(cyanomethyl)-6,7-dimethoxy-4-oxoquinazolin-2-yl]methoxy]benzonitrile Traditional Name: 4-[[3-(cyanomethyl)-4-keto-6,7-dimethoxy-quinazolin-2-yl]methoxy]benzonitrile Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)COC3=CC=C(C=C3)C#N)CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)COC3=CC=C(C=C3)C#N)CC#N)OC

InChI

InChI=1S/C20H16N4O4/c1-26-17-9-15-16(10-18(17)27-2)23-19(24(8-7-21)20(15)25)12-28-14-5-3-13(11-22)4-6-14/h3-6,9-10H,8,12H2,1-2H3