2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N4O6/c1-29-16-8-13(9-17(30-2)20(16)31-3)24-18(26)10-22-19(27)11-25-12-23-15-7-5-4-6-14(15)21(25)28/h4-9,12H,10-11H2,1-3H3,(H,22,27)(H,24,26)