4-(5-chloranylthiophen-2-yl)-6-[(4-chlorophenyl)-(1-methylimidazol-2-yl)-oxidanyl-methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-6-[(4-chlorophenyl)-(1-methylimidazol-2-yl)-oxidanyl-methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(1-methylimidazol-2-yl)methyl]-4-(5-chloro-2-thienyl)-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(1-methyl-2-imidazolyl)methyl]-4-(5-chloro-2-thiophenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(1-methylimidazol-2-yl)methyl]-4-(5-chlorothiophen-2-yl)-1-methylquinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(1-methylimidazol-2-yl)methyl]-4-(5-chloro-2-thienyl)-1-methyl-carbostyril Formula: C25H19Cl2N3O2S MolecularWeight: 496.40826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=C(S5)Cl)C)O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=C(S5)Cl)C)O

InChI

InChI=1S/C25H19Cl2N3O2S/c1-29-12-11-28-24(29)25(32,15-3-6-17(26)7-4-15)16-5-8-20-18(13-16)19(14-23(31)30(20)2)21-9-10-22(27)33-21/h3-14,32H,1-2H3