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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=C(N=C3C=CC(=CC3=C2)OC)Cl)/C#N

InChI

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