6-chloranyl-4-phenyl-3-[(3R)-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylpiperidin-1-yl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[(3R)-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylpiperidin-1-yl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(3R)-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1-piperidyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(3R)-3-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1-piperidinyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(3R)-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)piperidin-1-yl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(3R)-3-[4-(2-pyrimidyl)piperazine-1-carbonyl]piperidino]carbostyril Formula: C29H29ClN6O2 MolecularWeight: 529.03256

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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)N5CCN(CC5)C6=NC=CC=N6

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=NC=CC=N6

InChI

InChI=1S/C29H29ClN6O2/c30-22-9-10-24-23(18-22)25(20-6-2-1-3-7-20)26(27(37)33-24)36-13-4-8-21(19-36)28(38)34-14-16-35(17-15-34)29-31-11-5-12-32-29/h1-3,5-7,9-12,18,21H,4,8,13-17,19H2,(H,33,37)/t21-/m1/s1