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

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-cyclopropyl-acrylamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C17H14ClN3O/c1-10-3-2-4-11-7-12(16(18)21-15(10)11)8-13(9-19)17(22)20-14-5-6-14/h2-4,7-8,14H,5-6H2,1H3,(H,20,22)/b13-8+