N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(4,6,7,8,9,9a-hexahydro-1H-quinolizin-2-yl)-1H-indazol-5-yl]thiophene-2-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC=C(CC2C1)C3=NNC4=C3C=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CCN2CC=C(CC2C1)C3=NNC4=C3C=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C21H22N4OS/c26-21(19-5-3-11-27-19)22-15-6-7-18-17(13-15)20(24-23-18)14-8-10-25-9-2-1-4-16(25)12-14/h3,5-8,11,13,16H,1-2,4,9-10,12H2,(H,22,26)(H,23,24)