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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3/c1-4-16-5-9-21-19(11-16)13-20(24(26)27-21)15-28(25(29)18-7-8-18)14-17-6-10-22(30-2)23(12-17)31-3/h5-6,9-13,18H,4,7-8,14-15H2,1-3H3