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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-ethanamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-acetamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclohexylacetamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclohexylacetamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)C)C

InChI

InChI=1S/C20H25ClN2O/c1-13-9-14(2)19-16(10-13)11-17(20(21)22-19)12-23(15(3)24)18-7-5-4-6-8-18/h9-11,18H,4-8,12H2,1-3H3