(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (7-chloranyl-2,8-dimethyl-quinolin-4-yl)-piperidin-1-yl-methanone Openeye Name: (7-chloro-2,8-dimethyl-4-quinolyl)-(1-piperidyl)methanone CAS Name: (7-chloro-2,8-dimethyl-4-quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (7-chloro-2,8-dimethylquinolin-4-yl)-piperidin-1-ylmethanone Traditional Name: (7-chloro-2,8-dimethyl-4-quinolyl)-piperidino-methanone Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)C(=O)N3CCCCC3

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)C(=O)N3CCCCC3

InChI

InChI=1S/C17H19ClN2O/c1-11-10-14(17(21)20-8-4-3-5-9-20)13-6-7-15(18)12(2)16(13)19-11/h6-7,10H,3-5,8-9H2,1-2H3