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

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-cyclopropyl-acrylamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C(=O)NC3CC3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C17H14ClN3O2/c1-23-14-4-5-15-10(8-14)6-11(16(18)21-15)7-12(9-19)17(22)20-13-2-3-13/h4-8,13H,2-3H2,1H3,(H,20,22)/b12-7+