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

Systemtic Name: pyridin-3-yl-[4-(8-thiophen-2-ylquinolin-2-yl)piperazin-1-yl]methanone Openeye Name: 3-pyridyl-[4-[8-(2-thienyl)-2-quinolyl]piperazin-1-yl]methanone CAS Name: 3-pyridinyl-[4-(8-thiophen-2-yl-2-quinolinyl)-1-piperazinyl]methanone IUPAC Name: pyridin-3-yl-[4-(8-thiophen-2-ylquinolin-2-yl)piperazin-1-yl]methanone Traditional Name: 3-pyridyl-[4-[8-(2-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=CC=CS4)C=C2)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CC=CS4)C=C2)C(=O)C5=CN=CC=C5

InChI

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