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

Systemtic Name: (E)-N-[2-(6-bromanyl-4-oxidanylidene-3-phenyl-quinazolin-2-yl)-4-oxidanylidene-azetidin-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(6-bromo-4-oxo-3-phenyl-quinazolin-2-yl)-4-oxo-azetidin-1-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(6-bromo-4-oxo-3-phenyl-2-quinazolinyl)-4-oxo-1-azetidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(6-bromo-4-oxo-3-phenylquinazolin-2-yl)-4-oxoazetidin-1-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(6-bromo-4-keto-3-phenyl-quinazolin-2-yl)-4-keto-azetidin-1-yl]-3-phenyl-acrylamide Formula: C26H19BrN4O3 MolecularWeight: 515.35806

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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

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

InChI

InChI=1S/C26H19BrN4O3/c27-18-12-13-21-20(15-18)26(34)30(19-9-5-2-6-10-19)25(28-21)22-16-24(33)31(22)29-23(32)14-11-17-7-3-1-4-8-17/h1-15,22H,16H2,(H,29,32)/b14-11+