2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-phenoxyethyl)acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c19-13-6-7-16-15(10-13)18(24)22(12-21-16)11-17(23)20-8-9-25-14-4-2-1-3-5-14/h1-7,10,12H,8-9,11H2,(H,20,23)