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

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C20H20ClN3O2/c1-26-17-7-8-18-13(11-17)9-14(19(21)24-18)10-15(12-22)20(25)23-16-5-3-2-4-6-16/h7-11,16H,2-6H2,1H3,(H,23,25)/b15-10+