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

Systemtic Name: 7-(5-chloranylthiophen-2-yl)-6-methoxy-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 7-(5-chloro-2-thienyl)-6-methoxy-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-(5-chloro-2-thiophenyl)-6-methoxy-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-(5-chlorothiophen-2-yl)-6-methoxy-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-(5-chloro-2-thienyl)-6-methoxy-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)carbostyril Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H24ClN3O3S/c1-15-23(16-7-6-8-17(11-16)33-4)24-19(31(3)27(15)32)12-18(21-9-10-22(28)35-21)26(34-5)25(24)20-13-29-14-30(20)2/h6-14H,1-5H3