2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-piperazin-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1-piperazinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-piperazin-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-piperazinophenyl)thiazole-4-carboxamide Formula: C23H25N5OS MolecularWeight: 419.5425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)C(=O)NC4=CC=CC=C4N5CCNCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)C(=O)NC4=CC=CC=C4N5CCNCC5

InChI

InChI=1S/C23H25N5OS/c29-22(25-18-8-2-4-10-21(18)27-14-11-24-12-15-27)19-16-30-23(26-19)28-13-5-7-17-6-1-3-9-20(17)28/h1-4,6,8-10,16,24H,5,7,11-15H2,(H,25,29)