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

Systemtic Name: (E)-N-[2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)-4-oxidanylidene-azetidin-1-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)-4-oxo-azetidin-1-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)-4-oxo-1-azetidinyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(6-bromo-4-oxo-3-phenylquinazolin-2-yl)-4-oxoazetidin-1-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)-4-keto-azetidin-1-yl]-3-(4-methoxyphenyl)acrylamide Formula: C27H21BrN4O4 MolecularWeight: 545.38404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C27H21BrN4O4/c1-36-20-11-7-17(8-12-20)9-14-24(33)30-32-23(16-25(32)34)26-29-22-13-10-18(28)15-21(22)27(35)31(26)19-5-3-2-4-6-19/h2-15,23H,16H2,1H3,(H,30,33)/b14-9+