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

Systemtic Name: (E)-N-[2-[6-bromanyl-3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]-4-oxidanylidene-azetidin-1-yl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-[6-bromo-3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]-4-oxo-azetidin-1-yl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-[6-bromo-3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]-4-oxo-1-azetidinyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[6-bromo-3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]-4-oxoazetidin-1-yl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[6-bromo-3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]-4-keto-azetidin-1-yl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C27H20BrClN4O5 MolecularWeight: 595.8285

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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)Cl)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)Cl)O

InChI

InChI=1S/C27H20BrClN4O5/c1-38-23-11-15(5-9-22(23)34)6-10-24(35)31-33-21(14-25(33)36)26-30-20-8-7-16(28)12-19(20)27(37)32(26)18-4-2-3-17(29)13-18/h2-13,21,34H,14H2,1H3,(H,31,35)/b10-6+