4-[[2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 4-[[2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]benzenecarbonitrile Openeye Name: 4-[[2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]benzonitrile CAS Name: 4-[[2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinazolin-4-yl]oxy]benzonitrile IUPAC Name: 4-[[2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]benzonitrile Traditional Name: 4-[[2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]oxy]benzonitrile Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NC3=CC=CC=C3C(=N2)OC4=CC=C(C=C4)C#N)C1=O

Isomeric SMILES

COC1=CC=CC(=C2NC3=CC=CC=C3C(=N2)OC4=CC=C(C=C4)C#N)C1=O

InChI

InChI=1S/C22H15N3O3/c1-27-19-8-4-6-17(20(19)26)21-24-18-7-3-2-5-16(18)22(25-21)28-15-11-9-14(13-23)10-12-15/h2-12,24H,1H3