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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(4-fluorophenyl)-4-oxidanylidene-quinazolin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(4-fluorophenyl)-4-oxo-quinazolin-3-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(4-fluorophenyl)-4-oxo-3-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(4-fluorophenyl)-4-oxoquinazolin-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(4-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=C(C=C3)F)NC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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