(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-(2,6-dimethylphenyl)acrylamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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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)C)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c1-13-6-4-7-14(2)19(13)26-22(27)18(12-24)11-17-10-16-9-5-8-15(3)20(16)25-21(17)23/h4-11H,1-3H3,(H,26,27)/b18-11+