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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O3/c1-26-16-5-3-12(20)9-15(16)22-17(24)6-7-23-10-21-14-4-2-11(19)8-13(14)18(23)25/h2-5,8-10H,6-7H2,1H3,(H,22,24)