2-(4-oxidanylidenequinazolin-3-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-oxoquinazolin-3-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-oxo-3-quinazolinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-(2-propoxyphenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19N3O3/c1-2-11-25-17-10-6-5-9-16(17)21-18(23)12-22-13-20-15-8-4-3-7-14(15)19(22)24/h3-10,13H,2,11-12H2,1H3,(H,21,23)