N-cyclopropyl-2-[4-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(7-fluoro-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(7-fluoro-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(7-fluoro-2-methylquinoline-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(7-fluoro-2-methyl-quinoline-3-carbonyl)piperazino]acetamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H23FN4O2/c1-13-17(10-14-2-3-15(21)11-18(14)22-13)20(27)25-8-6-24(7-9-25)12-19(26)23-16-4-5-16/h2-3,10-11,16H,4-9,12H2,1H3,(H,23,26)