2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylquinolin-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylquinolin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-5-quinolyl)thiazole-4-carboxamide CAS Name: 2-[1-(2-methoxyethyl)-2-indolyl]-N-(2-methyl-5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methylquinolin-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(2-methoxyethyl)indol-2-yl]-N-(2-methyl-5-quinolyl)thiazole-4-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4CCOC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4CCOC

InChI

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