2-[2-[(E)-2-(4-bromophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]ethanoate

Systemtic Name: 2-[2-[(E)-2-(4-bromophenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]ethanoate Openeye Name: 2-[2-[(E)-2-(4-bromophenyl)vinyl]-4-oxo-quinazolin-3-yl]acetate CAS Name: 2-[2-[(E)-2-(4-bromophenyl)ethenyl]-4-oxo-3-quinazolinyl]acetate IUPAC Name: 2-[2-[(E)-2-(4-bromophenyl)ethenyl]-4-oxoquinazolin-3-yl]acetate Traditional Name: 2-[2-[(E)-2-(4-bromophenyl)vinyl]-4-keto-quinazolin-3-yl]acetate Formula: C18H12BrN2O3- MolecularWeight: 384.20348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC=C(C=C3)Br)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)/C=C/C3=CC=C(C=C3)Br)CC(=O)[O-]

InChI

InChI=1S/C18H13BrN2O3/c19-13-8-5-12(6-9-13)7-10-16-20-15-4-2-1-3-14(15)18(24)21(16)11-17(22)23/h1-10H,11H2,(H,22,23)/p-1/b10-7+