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

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-3-6-20-17(22)13(10-19)8-12-7-11-9-14(23-2)4-5-15(11)21-16(12)18/h3-5,7-9H,1,6H2,2H3,(H,20,22)/b13-8+