N-(4-bromanyl-2-fluoranyl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C17H13BrFN3O2 MolecularWeight: 390.206423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C17H13BrFN3O2/c18-10-5-6-14(12(19)9-10)21-16(23)8-7-15-20-13-4-2-1-3-11(13)17(24)22-15/h1-6,9H,7-8H2,(H,21,23)(H,20,22,24)