N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-5,8-dimethyl-3-quinolinyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-5,8-dimethylquinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CC2=CC3=C(C=CC(=C3N=C2Cl)C)C)C(=O)C4CCC4

Isomeric SMILES

CC1CCC(CC1)N(CC2=CC3=C(C=CC(=C3N=C2Cl)C)C)C(=O)C4CCC4

InChI

InChI=1S/C24H31ClN2O/c1-15-7-11-20(12-8-15)27(24(28)18-5-4-6-18)14-19-13-21-16(2)9-10-17(3)22(21)26-23(19)25/h9-10,13,15,18,20H,4-8,11-12,14H2,1-3H3