(2-chloranylquinolin-4-yl)-(2,6-dimethylpiperidin-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(2,6-dimethyl-1-piperidyl)methanone CAS Name: (2-chloro-4-quinolinyl)-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(2,6-dimethylpiperidino)methanone Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)Cl)C

InChI

InChI=1S/C17H19ClN2O/c1-11-6-5-7-12(2)20(11)17(21)14-10-16(18)19-15-9-4-3-8-13(14)15/h3-4,8-12H,5-7H2,1-2H3