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

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

Systemtic Name:4-(5-chloranylthiophen-2-yl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1H-quinolin-2-one
Openeye Name:6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(5-chloro-2-thienyl)-1H-quinolin-2-one
CAS Name:6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(5-chloro-2-thiophenyl)-1H-quinolin-2-one
IUPAC Name:6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(5-chlorothiophen-2-yl)-1H-quinolin-2-one
Traditional Name:6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(5-chloro-2-thienyl)carbostyril
Formula: C24H17Cl2N3O2S
MolecularWeight: 482.38168
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H17Cl2N3O2S/c1-29-13-27-12-21(29)24(31,14-2-5-16(25)6-3-14)15-4-7-19-17(10-15)18(11-23(30)28-19)20-8-9-22(26)32-20/h2-13,31H,1H3,(H,28,30)


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