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

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c1-3-7-20-17(22)14(10-19)9-13-8-12-6-4-5-11(2)15(12)21-16(13)18/h3-6,8-9H,1,7H2,2H3,(H,20,22)/b14-9+