N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-3-methyl-benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-3-methyl-benzamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-3-methyl-benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclohexyl-3-methylbenzamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclohexyl-3-methylbenzamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-3-methyl-benzamide Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C4CCCCC4

InChI

InChI=1S/C26H29ClN2O/c1-17-8-7-9-20(13-17)26(30)29(23-10-5-4-6-11-23)16-22-15-21-14-18(2)12-19(3)24(21)28-25(22)27/h7-9,12-15,23H,4-6,10-11,16H2,1-3H3