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

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-(2-ethylpiperidin-1-yl)methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-(2-ethyl-1-piperidyl)methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-(2-ethyl-1-piperidinyl)methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-(2-ethylpiperidin-1-yl)methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-(2-ethylpiperidino)methanone Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(N=C3C=CC(=CC3=C2)Cl)C

InChI

InChI=1S/C18H21ClN2O/c1-3-15-6-4-5-9-21(15)18(22)16-11-13-10-14(19)7-8-17(13)20-12(16)2/h7-8,10-11,15H,3-6,9H2,1-2H3