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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CC4

InChI

InChI=1S/C24H24Cl2N2O2/c1-2-30-21-9-10-22-18(14-21)13-19(23(26)27-22)15-28(24(29)17-5-6-17)12-11-16-3-7-20(25)8-4-16/h3-4,7-10,13-14,17H,2,5-6,11-12,15H2,1H3