N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-3,5-dimethoxy-N-(4-methylcyclohexyl)benzamide Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1CCC(CC1)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H33ClN2O3/c1-17-6-8-23(9-7-17)31(28(32)21-13-24(33-4)15-25(14-21)34-5)16-22-12-20-11-18(2)10-19(3)26(20)30-27(22)29/h10-15,17,23H,6-9,16H2,1-5H3