3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-N-(5-quinolyl)acrylamide Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C#N

InChI

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