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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CCC4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CCC4

InChI

InChI=1S/C24H24Cl2N2O2/c1-30-21-9-10-22-18(14-21)13-19(23(26)27-22)15-28(24(29)17-3-2-4-17)12-11-16-5-7-20(25)8-6-16/h5-10,13-14,17H,2-4,11-12,15H2,1H3