N-[1-[[(4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[(4S)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4S)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(4S)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H22FN3O3/c23-15-6-7-17-18(13-20(27)25-19(17)12-15)22(29)26-10-8-16(9-11-26)24-21(28)14-4-2-1-3-5-14/h1-7,12,16,18H,8-11,13H2,(H,24,28)(H,25,27)/t18-/m0/s1