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

Systemtic Name: (3R)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxylate Openeye Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxylate CAS Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-piperidinecarboxylate IUPAC Name: (3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxylate Traditional Name: (3R)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)nipecotate Formula: C21H18ClN2O3- MolecularWeight: 381.83222

Click to see the large picture

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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3/c22-15-8-9-17-16(11-15)18(13-5-2-1-3-6-13)19(20(25)23-17)24-10-4-7-14(12-24)21(26)27/h1-3,5-6,8-9,11,14H,4,7,10,12H2,(H,23,25)(H,26,27)/p-1/t14-/m1/s1