2-(1-methylindol-2-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(8-quinolyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(8-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-quinolin-8-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(8-quinolyl)thiazole-4-carboxamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H16N4OS/c1-26-18-10-3-2-6-15(18)12-19(26)22-25-17(13-28-22)21(27)24-16-9-4-7-14-8-5-11-23-20(14)16/h2-13H,1H3,(H,24,27)