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

Systemtic Name: (E)-N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-3-phenyl-acrylamide Formula: C33H28ClN3O2 MolecularWeight: 534.04732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCC4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C33H28ClN3O2/c1-24(32-35-30-15-9-8-14-29(30)33(39)37(32)28-19-17-27(34)18-20-28)36(23-22-26-12-6-3-7-13-26)31(38)21-16-25-10-4-2-5-11-25/h2-21,24H,22-23H2,1H3/b21-16+