(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=C(N=C3C=CC(=CC3=C2)OC)Cl)/C#N

InChI

InChI=1S/C21H15Cl2N3O2/c1-12-3-4-16(22)10-19(12)26-21(27)15(11-24)8-14-7-13-9-17(28-2)5-6-18(13)25-20(14)23/h3-10H,1-2H3,(H,26,27)/b15-8+