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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O4/c1-25-14-6-8-15(9-7-14)26-11-10-20-18(23)12-22-13-21-17-5-3-2-4-16(17)19(22)24/h2-9,13H,10-12H2,1H3,(H,20,23)