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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-4-oxo-3-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-4-oxoquinazolin-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-4-keto-quinazolin-3-yl]acrylamide Formula: C25H20BrN3O4 MolecularWeight: 506.348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN3O4/c1-32-21-13-10-17(15-22(21)33-2)24-27-20-6-4-3-5-19(20)25(31)29(24)28-23(30)14-9-16-7-11-18(26)12-8-16/h3-15H,1-2H3,(H,28,30)/b14-9+