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6-chloranyl-3-[(3R)-3-(furan-2-yl)-2-propanoyl-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenyl-quinolin-2-one

6-chloranyl-3-[(3R)-3-(furan-2-yl)-2-propanoyl-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenyl-quinolin-2-one

Systemtic Name:6-chloranyl-3-[(3R)-3-(furan-2-yl)-2-propanoyl-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenyl-quinolin-2-one
Openeye Name:6-chloro-3-[(3R)-3-(2-furyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenyl-quinolin-2-one
CAS Name:6-chloro-3-[(3R)-3-(2-furanyl)-2-(1-oxopropyl)-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenyl-2-quinolinone
IUPAC Name:6-chloro-3-[(3R)-3-(furan-2-yl)-2-propanoyl-3,4-dihydropyrazol-5-yl]-1-methyl-4-phenylquinolin-2-one
Traditional Name:6-chloro-3-[(5R)-5-(2-furyl)-1-propionyl-2-pyrazolin-3-yl]-1-methyl-4-phenyl-carbostyril
Formula: C26H22ClN3O3
MolecularWeight: 459.92418
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4)C5=CC=CO5


Isomeric SMILES

CCC(=O)N1[C@H](CC(=N1)C2=C(C3=C(C=CC(=C3)Cl)N(C2=O)C)C4=CC=CC=C4)C5=CC=CO5


InChI

InChI=1S/C26H22ClN3O3/c1-3-23(31)30-21(22-10-7-13-33-22)15-19(28-30)25-24(16-8-5-4-6-9-16)18-14-17(27)11-12-20(18)29(2)26(25)32/h4-14,21H,3,15H2,1-2H3/t21-/m1/s1


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