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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=C(C(=C3)C4=CC=C(S4)Cl)O)C5=CN=CN5C)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=C2C(=C(C(=C3)C4=CC=C(S4)Cl)O)C5=CN=CN5C)C)C

InChI

InChI=1S/C27H24ClN3O3S/c1-5-34-17-8-6-7-16(11-17)23-15(2)27(33)31(4)19-12-18(21-9-10-22(28)35-21)26(32)25(24(19)23)20-13-29-14-30(20)3/h6-14,32H,5H2,1-4H3