2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C18H13BrN4O3 MolecularWeight: 413.22482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN4O3/c1-10-21-15-7-12(3-5-16(15)26-10)22-17(24)8-23-9-20-14-4-2-11(19)6-13(14)18(23)25/h2-7,9H,8H2,1H3,(H,22,24)