(E)-N-[2-[6-bromanyl-3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]-4-oxidanylidene-azetidin-1-yl]-3-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-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-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[6-bromo-3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]-4-oxo-1-azetidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[6-bromo-3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]-4-oxoazetidin-1-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[6-bromo-3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]-4-keto-azetidin-1-yl]-3-phenyl-acrylamide Formula: C26H18BrClN4O3 MolecularWeight: 549.80312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)C=CC2=CC=CC=C2)C3=NC4=C(C=C(C=C4)Br)C(=O)N3C5=CC(=CC=C5)Cl

Isomeric SMILES

C1C(N(C1=O)NC(=O)/C=C/C2=CC=CC=C2)C3=NC4=C(C=C(C=C4)Br)C(=O)N3C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H18BrClN4O3/c27-17-10-11-21-20(13-17)26(35)31(19-8-4-7-18(28)14-19)25(29-21)22-15-24(34)32(22)30-23(33)12-9-16-5-2-1-3-6-16/h1-14,22H,15H2,(H,30,33)/b12-9+