(3R)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[(4-chlorophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-[(4-chlorophenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-N-(4-chlorobenzyl)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)nipecotamide Formula: C28H25Cl2N3O2 MolecularWeight: 506.423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H25Cl2N3O2/c29-21-10-8-18(9-11-21)16-31-27(34)20-7-4-14-33(17-20)26-25(19-5-2-1-3-6-19)23-15-22(30)12-13-24(23)32-28(26)35/h1-3,5-6,8-13,15,20H,4,7,14,16-17H2,(H,31,34)(H,32,35)/t20-/m1/s1