2-(4-oxidanylidenequinazolin-3-yl)-N-(2-prop-1-en-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-(2-prop-1-en-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropenylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(1-methylethenyl)phenyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-(2-prop-1-en-2-ylphenyl)acetamide Traditional Name: N-(2-isopropenylphenyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O2/c1-13(2)14-7-3-6-10-17(14)21-18(23)11-22-12-20-16-9-5-4-8-15(16)19(22)24/h3-10,12H,1,11H2,2H3,(H,21,23)