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

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide Formula: C25H26Cl2N2O MolecularWeight: 441.39274

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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)C4CCC4

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CCC4

InChI

InChI=1S/C25H26Cl2N2O/c1-2-17-8-11-23-20(14-17)15-21(24(27)28-23)16-29(25(30)19-4-3-5-19)13-12-18-6-9-22(26)10-7-18/h6-11,14-15,19H,2-5,12-13,16H2,1H3