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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 3-chloro-4-fluoro-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide CAS Name: 3-chloro-4-fluoro-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-chloro-4-fluoro-N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Traditional Name: 3-chloro-4-fluoro-N-[1-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)F)Cl)CC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)F)Cl)CC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C22H23ClFN3O2/c23-18-12-16(3-5-19(18)24)22(29)25-17-7-9-27(10-8-17)13-14-1-2-15-4-6-21(28)26-20(15)11-14/h1-3,5,11-12,17H,4,6-10,13H2,(H,25,29)(H,26,28)