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

Systemtic Name: [6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-chloro-2-(5-ethyl-2-thienyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-chloro-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-chloro-2-(5-ethylthiophen-2-yl)quinolin-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-chloro-2-(5-ethyl-2-thienyl)-4-quinolyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H26ClN3O2S/c1-3-19-9-11-26(34-19)23-17-21(20-16-18(28)8-10-22(20)29-23)27(32)31-14-12-30(13-15-31)24-6-4-5-7-25(24)33-2/h4-11,16-17H,3,12-15H2,1-2H3