(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-7-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=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)NC3=C(C=CC=C3C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)NC3=C(C=CC=C3C)C)Cl

InChI

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