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

Systemtic Name: (Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-8-yl-prop-2-enamide Openeye Name: (Z)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(8-quinolyl)prop-2-enamide CAS Name: (Z)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(8-quinolinyl)-2-propenamide IUPAC Name: (Z)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-quinolin-8-ylprop-2-enamide Traditional Name: (Z)-3-[5-(3-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=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C(=C\C3=CC=C(O3)C4=CC(=CC=C4)Cl)/C#N)N=CC=C2

InChI

InChI=1S/C23H14ClN3O2/c24-18-7-1-5-16(12-18)21-10-9-19(29-21)13-17(14-25)23(28)27-20-8-2-4-15-6-3-11-26-22(15)20/h1-13H,(H,27,28)/b17-13-