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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(3-chloro-2-fluoro-phenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(3-chloro-2-fluorophenyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(3-chloro-2-fluorophenyl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(3-chloro-2-fluoro-phenyl)propionamide Formula: C17H12BrClFN3O2 MolecularWeight: 424.651483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClFN3O2/c18-10-4-5-13-11(8-10)17(25)23(9-21-13)7-6-15(24)22-14-3-1-2-12(19)16(14)20/h1-5,8-9H,6-7H2,(H,22,24)