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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-veratryl-acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-29-17-8-7-14(9-18(17)30-2)10-22-19(26)11-23-20(27)12-25-13-24-16-6-4-3-5-15(16)21(25)28/h3-9,13H,10-12H2,1-2H3,(H,22,26)(H,23,27)