(2-chloranylquinolin-4-yl)-(3-ethylpiperidin-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(3-ethylpiperidin-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(3-ethyl-1-piperidyl)methanone CAS Name: (2-chloro-4-quinolinyl)-(3-ethyl-1-piperidinyl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(3-ethylpiperidin-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(3-ethylpiperidino)methanone Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

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