N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-29-16-8-6-15(7-9-16)10-11-22-19(26)12-23-20(27)13-25-14-24-18-5-3-2-4-17(18)21(25)28/h2-9,14H,10-13H2,1H3,(H,22,26)(H,23,27)