N-[[4-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(6-bromo-4-oxo-quinazolin-3-yl)acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(6-bromo-4-oxo-3-quinazolinyl)-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(6-bromo-4-oxoquinazolin-3-yl)acetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(6-bromo-4-keto-quinazolin-3-yl)acetyl]benzyl]acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

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