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

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

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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)C)C5=CN=CN5C

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O3S/c1-4-33-16-7-5-6-15(12-16)22-23-18(9-8-17(25(23)31)20-10-11-21(27)34-20)30(3)26(32)24(22)19-13-28-14-29(19)2/h5-14,31H,4H2,1-3H3