3-bromanyl-N-[2-(4-fluorophenyl)-4-oxidanylidene-quinazolin-3-yl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-fluorophenyl)-4-oxidanylidene-quinazolin-3-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-fluorophenyl)-4-oxo-quinazolin-3-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-(4-fluorophenyl)-4-oxo-3-quinazolinyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-fluorophenyl)-4-oxoquinazolin-3-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(4-fluorophenyl)-4-keto-quinazolin-3-yl]-4-methoxy-benzamide Formula: C22H15BrFN3O3 MolecularWeight: 468.275203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)F)Br

InChI

InChI=1S/C22H15BrFN3O3/c1-30-19-11-8-14(12-17(19)23)21(28)26-27-20(13-6-9-15(24)10-7-13)25-18-5-3-2-4-16(18)22(27)29/h2-12H,1H3,(H,26,28)