(E)-3-(4-bromophenyl)-N-[2-(2-fluorophenyl)-4-oxidanylidene-quinazolin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(2-fluorophenyl)-4-oxidanylidene-quinazolin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(2-fluorophenyl)-4-oxo-quinazolin-3-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(2-fluorophenyl)-4-oxo-3-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(2-fluorophenyl)-4-oxoquinazolin-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(2-fluorophenyl)-4-keto-quinazolin-3-yl]acrylamide Formula: C23H15BrFN3O2 MolecularWeight: 464.286503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3F)NC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CC=C3F)NC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H15BrFN3O2/c24-16-12-9-15(10-13-16)11-14-21(29)27-28-22(17-5-1-3-7-19(17)25)26-20-8-4-2-6-18(20)23(28)30/h1-14H,(H,27,29)/b14-11+