N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(E)-veratrylideneamino]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CN2C=NC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H18N4O4/c1-26-16-8-7-13(9-17(16)27-2)10-21-22-18(24)11-23-12-20-15-6-4-3-5-14(15)19(23)25/h3-10,12H,11H2,1-2H3,(H,22,24)/b21-10+