(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-cyano-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-cyano-N-(3,4-dimethoxyphenyl)acrylamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H18ClN3O3/c1-13-5-4-6-14-9-15(21(23)26-20(13)14)10-16(12-24)22(27)25-17-7-8-18(28-2)19(11-17)29-3/h4-11H,1-3H3,(H,25,27)/b16-10+