(E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21ClN2O3/c1-13-11-18(16-7-8-17(23)14(2)22(16)24-13)25-21(26)10-6-15-5-9-19(27-3)20(12-15)28-4/h5-12H,1-4H3,(H,24,25,26)/b10-6+