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

Systemtic Name: (E)-N-(7-chloranyl-8-methyl-quinolin-4-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-(7-chloro-8-methyl-4-quinolyl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-(7-chloro-8-methyl-4-quinolinyl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-(7-chloro-8-methylquinolin-4-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-(7-chloro-8-methyl-4-quinolyl)-3-(4-dimethylaminophenyl)acrylamide Formula: C21H20ClN3O MolecularWeight: 365.856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C=CC3=CC=C(C=C3)N(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)/C=C/C3=CC=C(C=C3)N(C)C)Cl

InChI

InChI=1S/C21H20ClN3O/c1-14-18(22)10-9-17-19(12-13-23-21(14)17)24-20(26)11-6-15-4-7-16(8-5-15)25(2)3/h4-13H,1-3H3,(H,23,24,26)/b11-6+