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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

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