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

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

Systemtic Name:6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(5-methylthiophen-2-yl)-1H-quinolin-2-one
Openeye Name:6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(5-methyl-2-thienyl)-1H-quinolin-2-one
CAS Name:6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(5-methyl-2-thiophenyl)-1H-quinolin-2-one
IUPAC Name:6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(5-methylthiophen-2-yl)-1H-quinolin-2-one
Traditional Name:6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(5-methyl-2-thienyl)carbostyril
Formula: C25H20ClN3O2S
MolecularWeight: 461.9632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O


Isomeric SMILES

CC1=CC=C(S1)C2=CC(=O)NC3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O


InChI

InChI=1S/C25H20ClN3O2S/c1-15-3-10-22(32-15)20-12-24(30)28-21-9-6-17(11-19(20)21)25(31,23-13-27-14-29(23)2)16-4-7-18(26)8-5-16/h3-14,31H,1-2H3,(H,28,30)


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