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

Systemtic Name: pyridin-3-yl-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]methanone Openeye Name: 3-pyridyl-[4-[8-(3-thienyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: 3-pyridinyl-[4-[8-(3-thiophenyl)-2-quinolinyl]-1-piperazinyl]methanone IUPAC Name: pyridin-3-yl-[4-(8-thiophen-3-ylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: 3-pyridyl-[4-[8-(3-thienyl)-2-quinolyl]piperazino]methanone Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CSC=C4)C=C2)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CSC=C4)C=C2)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H20N4OS/c28-23(18-4-2-9-24-15-18)27-12-10-26(11-13-27)21-7-6-17-3-1-5-20(22(17)25-21)19-8-14-29-16-19/h1-9,14-16H,10-13H2