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

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

Systemtic Name:6-(5-chloranylthiophen-2-yl)-4-(3-chlorophenyl)-1-methyl-3-(3-methylimidazol-4-yl)-5-oxidanyl-quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-(5-chloro-2-thienyl)-5-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-(5-chloro-2-thiophenyl)-5-hydroxy-1-methyl-3-(3-methyl-4-imidazolyl)-2-quinolinone
IUPAC Name:4-(3-chlorophenyl)-6-(5-chlorothiophen-2-yl)-5-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-(5-chloro-2-thienyl)-5-hydroxy-1-methyl-3-(3-methylimidazol-4-yl)carbostyril
Formula: C24H17Cl2N3O2S
MolecularWeight: 482.38168
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(C3=C(C=CC(=C3O)C4=CC=C(S4)Cl)N(C2=O)C)C5=CC(=CC=C5)Cl


Isomeric SMILES

CN1C=NC=C1C2=C(C3=C(C=CC(=C3O)C4=CC=C(S4)Cl)N(C2=O)C)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C24H17Cl2N3O2S/c1-28-12-27-11-17(28)22-20(13-4-3-5-14(25)10-13)21-16(29(2)24(22)31)7-6-15(23(21)30)18-8-9-19(26)32-18/h3-12,30H,1-2H3


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