piperidin-1-yl-(2-pyridin-2-ylquinolin-4-yl)methanone

Systemtic Name: piperidin-1-yl-(2-pyridin-2-ylquinolin-4-yl)methanone Openeye Name: 1-piperidyl-[2-(2-pyridyl)-4-quinolyl]methanone CAS Name: 1-piperidinyl-[2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: piperidin-1-yl-(2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: piperidino-[2-(2-pyridyl)-4-quinolyl]methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C20H19N3O/c24-20(23-12-6-1-7-13-23)16-14-19(18-10-4-5-11-21-18)22-17-9-3-2-8-15(16)17/h2-5,8-11,14H,1,6-7,12-13H2