2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O3/c1-10-5-15(16(26-2)7-13(10)20)22-17(24)8-23-9-21-14-4-3-11(19)6-12(14)18(23)25/h3-7,9H,8H2,1-2H3,(H,22,24)