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[4-(3-chlorophenyl)-2-methoxy-3-thiophen-2-yl-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol

[4-(3-chlorophenyl)-2-methoxy-3-thiophen-2-yl-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol

Systemtic Name:[4-(3-chlorophenyl)-2-methoxy-3-thiophen-2-yl-quinolin-6-yl]-(3-methylimidazol-4-yl)methanol
Openeye Name:[4-(3-chlorophenyl)-2-methoxy-3-(2-thienyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol
CAS Name:[4-(3-chlorophenyl)-2-methoxy-3-thiophen-2-yl-6-quinolinyl]-(3-methyl-4-imidazolyl)methanol
IUPAC Name:[4-(3-chlorophenyl)-2-methoxy-3-thiophen-2-ylquinolin-6-yl]-(3-methylimidazol-4-yl)methanol
Traditional Name:[4-(3-chlorophenyl)-2-methoxy-3-(2-thienyl)-6-quinolyl]-(3-methylimidazol-4-yl)methanol
Formula: C25H20ClN3O2S
MolecularWeight: 461.9632
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C(=C(N=C3C=C2)OC)C4=CC=CS4)C5=CC(=CC=C5)Cl)O


Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C(=C(N=C3C=C2)OC)C4=CC=CS4)C5=CC(=CC=C5)Cl)O


InChI

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


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