N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3,4,5-trimethoxy-benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3,4,5-trimethoxy-benzamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-11-8-16(14-6-7-15(22)12(2)19(14)23-11)24-21(25)13-9-17(26-3)20(28-5)18(10-13)27-4/h6-10H,1-5H3,(H,23,24,25)