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

Systemtic Name: (3S)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)-N-phenyl-nipecotamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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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=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)NC5=CC=CC=C5

InChI

InChI=1S/C27H24ClN3O2/c28-20-13-14-23-22(16-20)24(18-8-3-1-4-9-18)25(27(33)30-23)31-15-7-10-19(17-31)26(32)29-21-11-5-2-6-12-21/h1-6,8-9,11-14,16,19H,7,10,15,17H2,(H,29,32)(H,30,33)/t19-/m0/s1