(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-cyclohexyl-acrylamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C(=O)NC3CCCCC3

InChI

InChI=1S/C20H20ClN3O/c1-13-6-5-7-14-10-15(19(21)24-18(13)14)11-16(12-22)20(25)23-17-8-3-2-4-9-17/h5-7,10-11,17H,2-4,8-9H2,1H3,(H,23,25)/b16-11+