ethyl (3R)-1-[[2-(3-chlorophenyl)quinolin-4-yl]carbamoyl]piperidine-3-carboxylate

Systemtic Name: ethyl (3R)-1-[[2-(3-chlorophenyl)quinolin-4-yl]carbamoyl]piperidine-3-carboxylate Openeye Name: ethyl (3R)-1-[[2-(3-chlorophenyl)-4-quinolyl]carbamoyl]piperidine-3-carboxylate CAS Name: (3R)-1-[[[2-(3-chlorophenyl)-4-quinolinyl]amino]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[[2-(3-chlorophenyl)quinolin-4-yl]carbamoyl]piperidine-3-carboxylate Traditional Name: (3R)-1-[[2-(3-chlorophenyl)-4-quinolyl]carbamoyl]nipecotic acid ethyl ester Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)NC2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)[C@@H]1CCCN(C1)C(=O)NC2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-2-31-23(29)17-8-6-12-28(15-17)24(30)27-22-14-21(16-7-5-9-18(25)13-16)26-20-11-4-3-10-19(20)22/h3-5,7,9-11,13-14,17H,2,6,8,12,15H2,1H3,(H,26,27,30)/t17-/m1/s1