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

Systemtic Name: 2-(1-methylindol-2-yl)-N-(2-methylquinolin-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-(2-methyl-5-quinolyl)thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-(2-methyl-5-quinolinyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-(2-methylquinolin-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-(2-methyl-5-quinolyl)thiazole-4-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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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=C5N4C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C23H18N4OS/c1-14-10-11-16-17(24-14)7-5-8-18(16)25-22(28)19-13-29-23(26-19)21-12-15-6-3-4-9-20(15)27(21)2/h3-13H,1-2H3,(H,25,28)