3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-ethanoylphenyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-(6-bromo-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2-acetylphenyl)-3-(6-bromo-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-acetylphenyl)-3-(6-bromo-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(6-bromo-4-keto-quinazolin-3-yl)propionamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3/c1-12(24)14-4-2-3-5-17(14)22-18(25)8-9-23-11-21-16-7-6-13(20)10-15(16)19(23)26/h2-7,10-11H,8-9H2,1H3,(H,22,25)