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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-28-16-8-7-13(9-17(16)29-2)23-18(25)10-21-19(26)11-24-12-22-15-6-4-3-5-14(15)20(24)27/h3-9,12H,10-11H2,1-2H3,(H,21,26)(H,23,25)