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

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-acrylamide Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2/c1-20-11-2-3-12-8(6-11)4-9(13(15)18-12)5-10(7-16)14(17)19/h2-6H,1H3,(H2,17,19)/b10-5+