3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(5-chloro-2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(5-chloro-2,4-dimethoxyphenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide Formula: C19H17BrClN3O4 MolecularWeight: 466.71298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl)OC

InChI

InChI=1S/C19H17BrClN3O4/c1-27-16-9-17(28-2)15(8-13(16)21)23-18(25)5-6-24-10-22-14-4-3-11(20)7-12(14)19(24)26/h3-4,7-10H,5-6H2,1-2H3,(H,23,25)