(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c1-27-17-6-7-18-12(10-17)8-13(19(22)25-18)9-14(11-23)20(26)24-16-4-2-15(21)3-5-16/h2-10H,1H3,(H,24,26)/b14-9+