N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4CC4

Isomeric SMILES

CC1CCC(CC1)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4CC4

InChI

InChI=1S/C23H29ClN2O/c1-14-4-8-20(9-5-14)26(23(27)17-6-7-17)13-19-12-18-11-15(2)10-16(3)21(18)25-22(19)24/h10-12,14,17,20H,4-9,13H2,1-3H3