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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-piperidin-1-yl-methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(1-piperidyl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-piperidin-1-ylmethanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-piperidino-methanone Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C16H17ClN2O/c1-11-14(16(20)19-7-3-2-4-8-19)10-12-9-13(17)5-6-15(12)18-11/h5-6,9-10H,2-4,7-8H2,1H3