6-chloranyl-4-phenyl-3-[(3R)-3-piperidin-1-ylcarbonylpiperidin-1-yl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[(3R)-3-piperidin-1-ylcarbonylpiperidin-1-yl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(3R)-3-(piperidine-1-carbonyl)-1-piperidyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3R)-3-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(3R)-3-(piperidine-1-carbonyl)piperidin-1-yl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(3R)-3-(piperidine-1-carbonyl)piperidino]carbostyril Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCCN(C2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CCCN(C2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28ClN3O2/c27-20-11-12-22-21(16-20)23(18-8-3-1-4-9-18)24(25(31)28-22)30-15-7-10-19(17-30)26(32)29-13-5-2-6-14-29/h1,3-4,8-9,11-12,16,19H,2,5-7,10,13-15,17H2,(H,28,31)/t19-/m1/s1