7-(5-chloranylthiophen-2-yl)-4-(3-hydroxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-quinolin-2-one

Systemtic Name: 7-(5-chloranylthiophen-2-yl)-4-(3-hydroxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-quinolin-2-one Openeye Name: 7-(5-chloro-2-thienyl)-6-hydroxy-4-(3-hydroxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-(5-chloro-2-thiophenyl)-6-hydroxy-4-(3-hydroxyphenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-(5-chlorothiophen-2-yl)-6-hydroxy-4-(3-hydroxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-(5-chloro-2-thienyl)-6-hydroxy-4-(3-hydroxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)carbostyril Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C(=C2C3=CN=CN3C)O)C4=CC=C(S4)Cl)N(C1=O)C)C5=CC(=CC=C5)O

Isomeric SMILES

CC1=C(C2=C(C=C(C(=C2C3=CN=CN3C)O)C4=CC=C(S4)Cl)N(C1=O)C)C5=CC(=CC=C5)O

InChI

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