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[6-chloranyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

[6-chloranyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name:[6-chloranyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Openeye Name:[6-chloro-2-(5-methyl-2-thienyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CAS Name:[6-chloro-2-(5-methyl-2-thiophenyl)-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone
IUPAC Name:[6-chloro-2-(5-methylthiophen-2-yl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Traditional Name:[6-chloro-2-(5-methyl-2-thienyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone
Formula: C26H24ClN3O2S
MolecularWeight: 478.00566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C26H24ClN3O2S/c1-17-7-10-25(33-17)22-16-20(19-15-18(27)8-9-21(19)28-22)26(31)30-13-11-29(12-14-30)23-5-3-4-6-24(23)32-2/h3-10,15-16H,11-14H2,1-2H3


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