2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O3/c1-25-15-5-3-11(7-13(15)19)21-16(23)8-22-9-20-14-4-2-10(18)6-12(14)17(22)24/h2-7,9H,8H2,1H3,(H,21,23)