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

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide Formula: C24H24Cl2N2O MolecularWeight: 427.36616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O/c1-2-16-5-10-22-19(13-16)14-20(23(26)27-22)15-28(24(29)18-6-7-18)12-11-17-3-8-21(25)9-4-17/h3-5,8-10,13-14,18H,2,6-7,11-12,15H2,1H3