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

Systemtic Name: piperidin-1-yl-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: 1-piperidyl-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: 1-piperidinyl-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: piperidin-1-yl-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: piperidino-[2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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