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

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclohexyl-ethanamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclohexyl-acetamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-cyclohexylacetamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclohexylacetamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclohexyl-acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCCC3)C(=O)C

InChI

InChI=1S/C19H23ClN2O/c1-13-7-6-8-15-11-16(19(20)21-18(13)15)12-22(14(2)23)17-9-4-3-5-10-17/h6-8,11,17H,3-5,9-10,12H2,1-2H3