N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-homoveratryl-cyclopropanecarboxamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4CC4

InChI

InChI=1S/C25H27ClN2O3/c1-16-4-8-21-19(12-16)14-20(24(26)27-21)15-28(25(29)18-6-7-18)11-10-17-5-9-22(30-2)23(13-17)31-3/h4-5,8-9,12-14,18H,6-7,10-11,15H2,1-3H3