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

Systemtic Name: (E)-N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-ethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-ethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-ethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-ethyl-3-phenyl-acrylamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O2/c1-3-25(31(4-2)26(33)18-17-20-11-6-5-7-12-20)27-30-24-16-9-8-15-23(24)28(34)32(27)22-14-10-13-21(29)19-22/h5-19,25H,3-4H2,1-2H3/b18-17+