N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-(3,4,5-trimethoxybenzyl)cyclopropanecarboxamide Formula: C26H29ClN2O4 MolecularWeight: 468.97246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4CC4

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4CC4

InChI

InChI=1S/C26H29ClN2O4/c1-5-16-6-9-21-19(10-16)13-20(25(27)28-21)15-29(26(30)18-7-8-18)14-17-11-22(31-2)24(33-4)23(12-17)32-3/h6,9-13,18H,5,7-8,14-15H2,1-4H3