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

Systemtic Name: 7-(5-chloranylthiophen-2-yl)-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-oxidanyl-quinolin-2-one Openeye Name: 7-(5-chloro-2-thienyl)-6-hydroxy-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-(5-chloro-2-thiophenyl)-6-hydroxy-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-(5-chlorothiophen-2-yl)-6-hydroxy-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-(5-chloro-2-thienyl)-6-hydroxy-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)carbostyril Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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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)OC

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)OC

InChI

InChI=1S/C26H22ClN3O3S/c1-14-22(15-6-5-7-16(10-15)33-4)23-18(30(3)26(14)32)11-17(20-8-9-21(27)34-20)25(31)24(23)19-12-28-13-29(19)2/h5-13,31H,1-4H3