piperidin-1-yl(quinolin-8-yl)methanone

Systemtic Name: piperidin-1-yl(quinolin-8-yl)methanone Openeye Name: 1-piperidyl(8-quinolyl)methanone CAS Name: 1-piperidinyl(8-quinolinyl)methanone IUPAC Name: piperidin-1-yl(quinolin-8-yl)methanone Traditional Name: piperidino(8-quinolyl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H16N2O/c18-15(17-10-2-1-3-11-17)13-8-4-6-12-7-5-9-16-14(12)13/h4-9H,1-3,10-11H2