N-[1-(7-fluoranyl-2-methyl-quinolin-4-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(7-fluoranyl-2-methyl-quinolin-4-yl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(7-fluoro-2-methyl-quinoline-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(7-fluoro-2-methyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(7-fluoro-2-methylquinoline-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(7-fluoro-2-methyl-quinoline-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C20H22FN3O2/c1-12-10-17(16-5-4-14(21)11-18(16)22-12)20(26)24-8-6-15(7-9-24)23-19(25)13-2-3-13/h4-5,10-11,13,15H,2-3,6-9H2,1H3,(H,23,25)