2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylquinolin-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylquinolin-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-4-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(2-methyl-4-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylquinolin-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-4-quinolyl)thiazole-4-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4CCOC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4CCOC

InChI

InChI=1S/C25H22N4O2S/c1-16-13-20(18-8-4-5-9-19(18)26-16)27-24(30)21-15-32-25(28-21)23-14-17-7-3-6-10-22(17)29(23)11-12-31-2/h3-10,13-15H,11-12H2,1-2H3,(H,26,27,30)