[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(5-chloro-2-thiophenyl)-4-quinolinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(5-chlorothiophen-2-yl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(5-chloro-2-thienyl)-4-quinolyl]-(4-o-phenetylpiperazino)methanone Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

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