1-[(3R)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)nipecotoyl]isonipecotamide Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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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)N5CCC(CC5)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C27H29ClN4O3/c28-20-8-9-22-21(15-20)23(17-5-2-1-3-6-17)24(26(34)30-22)32-12-4-7-19(16-32)27(35)31-13-10-18(11-14-31)25(29)33/h1-3,5-6,8-9,15,18-19H,4,7,10-14,16H2,(H2,29,33)(H,30,34)/t19-/m1/s1