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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]acrylamide Formula: C24H18BrN3O3 MolecularWeight: 476.32202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O3/c1-31-19-6-4-5-17(15-19)23-26-21-8-3-2-7-20(21)24(30)28(23)27-22(29)14-11-16-9-12-18(25)13-10-16/h2-15H,1H3,(H,27,29)/b14-11+