N-ethyl-4-(8-thiophen-3-ylquinolin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-(8-thiophen-3-ylquinolin-2-yl)piperazine-1-carboxamide Openeye Name: N-ethyl-4-[8-(3-thienyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[8-(3-thiophenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-(8-thiophen-3-ylquinolin-2-yl)piperazine-1-carboxamide Traditional Name: N-ethyl-4-[8-(3-thienyl)-2-quinolyl]piperazine-1-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-2-21-20(25)24-11-9-23(10-12-24)18-7-6-15-4-3-5-17(19(15)22-18)16-8-13-26-14-16/h3-8,13-14H,2,9-12H2,1H3,(H,21,25)