(6-chloranyl-2-methyl-quinolin-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(4-methyl-1-piperidyl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(4-methylpiperidino)methanone Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

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