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4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-oxidanyl-(1,3-thiazol-2-yl)methyl]quinolin-2-one

4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-oxidanyl-(1,3-thiazol-2-yl)methyl]quinolin-2-one

Systemtic Name:4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-oxidanyl-(1,3-thiazol-2-yl)methyl]quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-thiazol-2-yl-methyl]-1-methyl-quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methyl-4-imidazolyl)-(2-thiazolyl)methyl]-1-methyl-2-quinolinone
IUPAC Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(1,3-thiazol-2-yl)methyl]-1-methylquinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-thiazol-2-yl-methyl]-1-methyl-carbostyril
Formula: C24H19ClN4O2S
MolecularWeight: 462.95126
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=NC=CS5)O


Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=NC=CS5)O


InChI

InChI=1S/C24H19ClN4O2S/c1-28-14-26-13-21(28)24(31,23-27-8-9-32-23)16-6-7-20-19(11-16)18(12-22(30)29(20)2)15-4-3-5-17(25)10-15/h3-14,31H,1-2H3


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