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

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

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

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=C(C=CS5)Cl)C)O


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=C(C=CS5)Cl)C)O


InChI

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


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