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

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CC4

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C25H27ClN2O2/c1-3-17-6-11-23-20(14-17)15-21(24(26)27-23)16-28(25(29)19-7-8-19)13-12-18-4-9-22(30-2)10-5-18/h4-6,9-11,14-15,19H,3,7-8,12-13,16H2,1-2H3