(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-cyclopropyl-acrylamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)NC3CC3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)NC3CC3)Cl

InChI

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