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6-(4-chlorophenyl)-4-(3-hydroxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]-5-oxidanyl-quinolin-2-one

6-(4-chlorophenyl)-4-(3-hydroxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]-5-oxidanyl-quinolin-2-one

Systemtic Name:6-(4-chlorophenyl)-4-(3-hydroxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]-5-oxidanyl-quinolin-2-one
Openeye Name:6-(4-chlorophenyl)-5-hydroxy-4-(3-hydroxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one
CAS Name:6-(4-chlorophenyl)-5-hydroxy-4-(3-hydroxyphenyl)-1-methyl-3-[(3-methyl-4-imidazolyl)methyl]-2-quinolinone
IUPAC Name:6-(4-chlorophenyl)-5-hydroxy-4-(3-hydroxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]quinolin-2-one
Traditional Name:6-(4-chlorophenyl)-5-hydroxy-4-(3-hydroxyphenyl)-1-methyl-3-[(3-methylimidazol-4-yl)methyl]carbostyril
Formula: C27H22ClN3O3
MolecularWeight: 471.93488
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CC2=C(C3=C(C=CC(=C3O)C4=CC=C(C=C4)Cl)N(C2=O)C)C5=CC(=CC=C5)O


Isomeric SMILES

CN1C=NC=C1CC2=C(C3=C(C=CC(=C3O)C4=CC=C(C=C4)Cl)N(C2=O)C)C5=CC(=CC=C5)O


InChI

InChI=1S/C27H22ClN3O3/c1-30-15-29-14-19(30)13-22-24(17-4-3-5-20(32)12-17)25-23(31(2)27(22)34)11-10-21(26(25)33)16-6-8-18(28)9-7-16/h3-12,14-15,32-33H,13H2,1-2H3


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