N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclobutanecarboxamide Formula: C25H26Cl2N2O MolecularWeight: 441.39274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CCC4)C

InChI

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