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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)CC4=CC=C(C=C4)Cl

InChI

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