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

Systemtic Name: 6-(5-chloranylthiophen-2-yl)-4-(3-methoxyphenyl)-1-methyl-3-(3-methylimidazol-4-yl)-5-oxidanyl-quinolin-2-one Openeye Name: 6-(5-chloro-2-thienyl)-5-hydroxy-4-(3-methoxyphenyl)-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 6-(5-chloro-2-thiophenyl)-5-hydroxy-4-(3-methoxyphenyl)-1-methyl-3-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 6-(5-chlorothiophen-2-yl)-5-hydroxy-4-(3-methoxyphenyl)-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 6-(5-chloro-2-thienyl)-5-hydroxy-4-(3-methoxyphenyl)-1-methyl-3-(3-methylimidazol-4-yl)carbostyril Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN3O3S/c1-28-13-27-12-18(28)23-21(14-5-4-6-15(11-14)32-3)22-17(29(2)25(23)31)8-7-16(24(22)30)19-9-10-20(26)33-19/h4-13,30H,1-3H3