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

Systemtic Name: 6-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thiophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(5-chlorothiophen-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-methyl-carbostyril Formula: C25H19Cl2N3O2S MolecularWeight: 496.40826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CC=C(S5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CC=C(S5)Cl)O

InChI

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