piperidin-1-yl(quinolin-3-yl)methanone

Systemtic Name: piperidin-1-yl(quinolin-3-yl)methanone Openeye Name: 1-piperidyl(3-quinolyl)methanone CAS Name: 1-piperidinyl(3-quinolinyl)methanone IUPAC Name: piperidin-1-yl(quinolin-3-yl)methanone Traditional Name: piperidino(3-quinolyl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H16N2O/c18-15(17-8-4-1-5-9-17)13-10-12-6-2-3-7-14(12)16-11-13/h2-3,6-7,10-11H,1,4-5,8-9H2