1-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-[8-(3-thienyl)-2-quinolyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[8-(3-thiophenyl)-2-quinolinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[8-(3-thienyl)-2-quinolyl]piperazino]ethanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CSC=C4)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=CSC=C4)C=C2

InChI

InChI=1S/C19H19N3OS/c1-14(23)21-8-10-22(11-9-21)18-6-5-15-3-2-4-17(19(15)20-18)16-7-12-24-13-16/h2-7,12-13H,8-11H2,1H3