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

Systemtic Name: N-(4-bromophenyl)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxamide Openeye Name: N-(4-bromophenyl)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxamide CAS Name: N-(4-bromophenyl)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-piperidinecarboxamide IUPAC Name: N-(4-bromophenyl)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxamide Traditional Name: N-(4-bromophenyl)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)nipecotamide Formula: C27H23BrClN3O2 MolecularWeight: 536.84742

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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)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H23BrClN3O2/c28-19-8-11-21(12-9-19)30-26(33)18-7-4-14-32(16-18)25-24(17-5-2-1-3-6-17)22-15-20(29)10-13-23(22)31-27(25)34/h1-3,5-6,8-13,15,18H,4,7,14,16H2,(H,30,33)(H,31,34)