2-(1-methylindol-2-yl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-methylindol-2-yl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(5-quinolyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-quinolin-5-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(5-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=C4C=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

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