3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: 3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-8-yl-prop-2-enamide Openeye Name: 3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-(8-quinolyl)prop-2-enamide CAS Name: 3-[5-(2-chlorophenyl)-2-furanyl]-2-cyano-N-(8-quinolinyl)-2-propenamide IUPAC Name: 3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-8-ylprop-2-enamide Traditional Name: 3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-(8-quinolyl)acrylamide Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C23H14ClN3O2/c24-19-8-2-1-7-18(19)21-11-10-17(29-21)13-16(14-25)23(28)27-20-9-3-5-15-6-4-12-26-22(15)20/h1-13H,(H,27,28)