N-(8-fluoranyl-2-piperidin-1-yl-quinolin-6-yl)-3-methoxy-benzamide

Systemtic Name: N-(8-fluoranyl-2-piperidin-1-yl-quinolin-6-yl)-3-methoxy-benzamide Openeye Name: N-[8-fluoro-2-(1-piperidyl)-6-quinolyl]-3-methoxy-benzamide CAS Name: N-[8-fluoro-2-(1-piperidinyl)-6-quinolinyl]-3-methoxybenzamide IUPAC Name: N-(8-fluoro-2-piperidin-1-ylquinolin-6-yl)-3-methoxybenzamide Traditional Name: N-(8-fluoro-2-piperidino-6-quinolyl)-3-methoxy-benzamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=N3)N4CCCCC4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=N3)N4CCCCC4)F

InChI

InChI=1S/C22H22FN3O2/c1-28-18-7-5-6-16(13-18)22(27)24-17-12-15-8-9-20(25-21(15)19(23)14-17)26-10-3-2-4-11-26/h5-9,12-14H,2-4,10-11H2,1H3,(H,24,27)