7-fluoranyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H23FN4O2S MolecularWeight: 402.485623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H23FN4O2S/c1-12-4-6-25(7-5-12)10-14-11-28-20(22-14)24-19(27)16-9-18(26)23-17-8-13(21)2-3-15(16)17/h2-3,8,11-12,16H,4-7,9-10H2,1H3,(H,23,26)(H,22,24,27)