(6-chloranyl-2-methyl-quinolin-3-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(3,5-dimethylpiperidino)methanone Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C)C

InChI

InChI=1S/C18H21ClN2O/c1-11-6-12(2)10-21(9-11)18(22)16-8-14-7-15(19)4-5-17(14)20-13(16)3/h4-5,7-8,11-12H,6,9-10H2,1-3H3