(3S)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(2,2-dimethoxyethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(2,2-dimethoxyethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(2,2-dimethoxyethyl)piperidine-3-carboxamide CAS Name: (3S)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(2,2-dimethoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(2,2-dimethoxyethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-(2,2-dimethoxyethyl)nipecotamide Formula: C25H28ClN3O4 MolecularWeight: 469.96052

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1CCCN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC(CNC(=O)[C@H]1CCCN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28ClN3O4/c1-32-21(33-2)14-27-24(30)17-9-6-12-29(15-17)23-22(16-7-4-3-5-8-16)19-13-18(26)10-11-20(19)28-25(23)31/h3-5,7-8,10-11,13,17,21H,6,9,12,14-15H2,1-2H3,(H,27,30)(H,28,31)/t17-/m0/s1