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

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(3,4-dichlorophenyl)piperidine-4-carboxamide Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(3,4-dichlorophenyl)piperidine-4-carboxamide CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(3,4-dichlorophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(3,4-dichlorophenyl)piperidine-4-carboxamide Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-(3,4-dichlorophenyl)isonipecotamide Formula: C27H22Cl3N3O2 MolecularWeight: 526.84148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC(=C(C=C2)Cl)Cl)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22Cl3N3O2/c28-18-6-9-23-20(14-18)24(16-4-2-1-3-5-16)25(27(35)32-23)33-12-10-17(11-13-33)26(34)31-19-7-8-21(29)22(30)15-19/h1-9,14-15,17H,10-13H2,(H,31,34)(H,32,35)