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

Systemtic Name: [2-(4-fluorophenyl)-4-oxidanylidene-quinazolin-3-yl] (E)-3-(4-bromophenyl)prop-2-enoate Openeye Name: [2-(4-fluorophenyl)-4-oxo-quinazolin-3-yl] (E)-3-(4-bromophenyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-propenoic acid [2-(4-fluorophenyl)-4-oxo-3-quinazolinyl] ester IUPAC Name: [2-(4-fluorophenyl)-4-oxoquinazolin-3-yl] (E)-3-(4-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)acrylic acid [2-(4-fluorophenyl)-4-keto-quinazolin-3-yl] ester Formula: C23H14BrFN2O3 MolecularWeight: 465.271263

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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)OC(=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)OC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H14BrFN2O3/c24-17-10-5-15(6-11-17)7-14-21(28)30-27-22(16-8-12-18(25)13-9-16)26-20-4-2-1-3-19(20)23(27)29/h1-14H/b14-7+