(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(N=C3C=CC(=CC3=C2)OC)Cl)/C#N

InChI

InChI=1S/C22H18ClN3O2/c1-3-14-4-6-18(7-5-14)25-22(27)17(13-24)11-16-10-15-12-19(28-2)8-9-20(15)26-21(16)23/h4-12H,3H2,1-2H3,(H,25,27)/b17-11+