(E)-N-(4-acetamidophenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-acrylamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C22H17ClN4O2/c1-13-3-4-15-10-16(21(23)27-20(15)9-13)11-17(12-24)22(29)26-19-7-5-18(6-8-19)25-14(2)28/h3-11H,1-2H3,(H,25,28)(H,26,29)/b17-11+