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

Systemtic Name: (E)-N-[2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]-4-oxidanylidene-azetidin-1-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]-4-oxo-azetidin-1-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]-4-oxo-1-azetidinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]-4-oxoazetidin-1-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]-4-keto-azetidin-1-yl]-3-phenyl-acrylamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)NC(=O)C=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl

Isomeric SMILES

C1C(N(C1=O)NC(=O)/C=C/C2=CC=CC=C2)C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl

InChI

InChI=1S/C26H19ClN4O3/c27-19-11-5-7-13-21(19)30-25(28-20-12-6-4-10-18(20)26(30)34)22-16-24(33)31(22)29-23(32)15-14-17-8-2-1-3-9-17/h1-15,22H,16H2,(H,29,32)/b15-14+