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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-cyclohexyl-ethanamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-cyclohexyl-acetamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-cyclohexylacetamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-cyclohexylacetamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-cyclohexyl-acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCCC3)C(=O)C

InChI

InChI=1S/C19H23ClN2O/c1-13-8-9-18-15(10-13)11-16(19(20)21-18)12-22(14(2)23)17-6-4-3-5-7-17/h8-11,17H,3-7,12H2,1-2H3