(E)-N-[2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)-4-oxidanylidene-azetidin-1-yl]-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)-4-oxidanylidene-azetidin-1-yl]-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)-4-oxo-azetidin-1-yl]-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-[2-(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)-4-oxo-1-azetidinyl]-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(6-bromo-4-oxo-3-phenylquinazolin-2-yl)-4-oxoazetidin-1-yl]-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)-4-keto-azetidin-1-yl]-3-(4-dimethylaminophenyl)acrylamide Formula: C28H24BrN5O3 MolecularWeight: 558.42586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)NN2C(CC2=O)C3=NC4=C(C=C(C=C4)Br)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)NN2C(CC2=O)C3=NC4=C(C=C(C=C4)Br)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C28H24BrN5O3/c1-32(2)20-12-8-18(9-13-20)10-15-25(35)31-34-24(17-26(34)36)27-30-23-14-11-19(29)16-22(23)28(37)33(27)21-6-4-3-5-7-21/h3-16,24H,17H2,1-2H3,(H,31,35)/b15-10+