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

Systemtic Name: (E)-N-[2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)-4-oxidanylidene-azetidin-1-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)-4-oxo-azetidin-1-yl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)-4-oxo-1-azetidinyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(6-bromo-4-oxo-3-phenylquinazolin-2-yl)-4-oxoazetidin-1-yl]-3-(4-hydroxy-3-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-hydroxy-3-methoxy-phenyl)acrylamide Formula: C27H21BrN4O5 MolecularWeight: 561.38344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NN2C(CC2=O)C3=NC4=C(C=C(C=C4)Br)C(=O)N3C5=CC=CC=C5)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NN2C(CC2=O)C3=NC4=C(C=C(C=C4)Br)C(=O)N3C5=CC=CC=C5)O

InChI

InChI=1S/C27H21BrN4O5/c1-37-23-13-16(7-11-22(23)33)8-12-24(34)30-32-21(15-25(32)35)26-29-20-10-9-17(28)14-19(20)27(36)31(26)18-5-3-2-4-6-18/h2-14,21,33H,15H2,1H3,(H,30,34)/b12-8+