[2-(1H-pyrazol-4-yl)quinolin-4-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone

Systemtic Name: [2-(1H-pyrazol-4-yl)quinolin-4-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Openeye Name: [2-(1H-pyrazol-4-yl)-4-quinolyl]-[4-(3-pyridyloxy)-1-piperidyl]methanone CAS Name: [2-(1H-pyrazol-4-yl)-4-quinolinyl]-[4-(3-pyridinyloxy)-1-piperidinyl]methanone IUPAC Name: [2-(1H-pyrazol-4-yl)quinolin-4-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Traditional Name: [2-(1H-pyrazol-4-yl)-4-quinolyl]-[4-(3-pyridyloxy)piperidino]methanone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CN=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

Isomeric SMILES

C1CN(CCC1OC2=CN=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNN=C5

InChI

InChI=1S/C23H21N5O2/c29-23(28-10-7-17(8-11-28)30-18-4-3-9-24-15-18)20-12-22(16-13-25-26-14-16)27-21-6-2-1-5-19(20)21/h1-6,9,12-15,17H,7-8,10-11H2,(H,25,26)