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

Systemtic Name: (3R)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-(3-phenylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(3-phenylpropyl)piperidine-3-carboxamide CAS Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(3-phenylpropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-(3-phenylpropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-(3-phenylpropyl)nipecotamide Formula: C30H30ClN3O2 MolecularWeight: 500.0311

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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)NCCCC5=CC=CC=C5

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C30H30ClN3O2/c31-24-15-16-26-25(19-24)27(22-12-5-2-6-13-22)28(30(36)33-26)34-18-8-14-23(20-34)29(35)32-17-7-11-21-9-3-1-4-10-21/h1-6,9-10,12-13,15-16,19,23H,7-8,11,14,17-18,20H2,(H,32,35)(H,33,36)/t23-/m1/s1