5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]benzamide

Systemtic Name: 5-chloranyl-2-(1-ethanoylpiperidin-4-yl)oxy-N-[(4S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-[(4S)-2-oxo-3,4-dihydro-1H-quinolin-4-yl]benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-[(4S)-2-keto-3,4-dihydro-1H-quinolin-4-yl]benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)N[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H24ClN3O4/c1-14(28)27-10-8-16(9-11-27)31-21-7-6-15(24)12-18(21)23(30)26-20-13-22(29)25-19-5-3-2-4-17(19)20/h2-7,12,16,20H,8-11,13H2,1H3,(H,25,29)(H,26,30)/t20-/m0/s1