4-(8-pyridin-4-ylquinolin-2-yl)-N-thiophen-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-(8-pyridin-4-ylquinolin-2-yl)-N-thiophen-2-yl-piperazine-1-carboxamide Openeye Name: 4-[8-(4-pyridyl)-2-quinolyl]-N-(2-thienyl)piperazine-1-carboxamide CAS Name: 4-(8-pyridin-4-yl-2-quinolinyl)-N-thiophen-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(8-pyridin-4-ylquinolin-2-yl)-N-thiophen-2-ylpiperazine-1-carboxamide Traditional Name: 4-[8-(4-pyridyl)-2-quinolyl]-N-(2-thienyl)piperazine-1-carboxamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CC=NC=C4)C=C2)C(=O)NC5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3C4=CC=NC=C4)C=C2)C(=O)NC5=CC=CS5

InChI

InChI=1S/C23H21N5OS/c29-23(26-21-5-2-16-30-21)28-14-12-27(13-15-28)20-7-6-18-3-1-4-19(22(18)25-20)17-8-10-24-11-9-17/h1-11,16H,12-15H2,(H,26,29)