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

Systemtic Name: (E)-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-(4-dimethylaminophenyl)acrylamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c1-14-13-20(18-10-11-19(23)15(2)22(18)24-14)25-21(27)12-7-16-5-8-17(9-6-16)26(3)4/h5-13H,1-4H3,(H,24,25,27)/b12-7+