(Z)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-quinolin-8-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]-N-(8-quinolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furanyl]-N-(8-quinolinyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(2,4-dichlorophenyl)-2-furyl]-N-(8-quinolyl)acrylamide Formula: C23H13Cl2N3O2 MolecularWeight: 434.27422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)C#N)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H13Cl2N3O2/c24-16-6-8-18(19(25)12-16)21-9-7-17(30-21)11-15(13-26)23(29)28-20-5-1-3-14-4-2-10-27-22(14)20/h1-12H,(H,28,29)/b15-11-