4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-methylthiazol-2-yl)butyramide Formula: C26H24N4OS MolecularWeight: 440.55996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=CS3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC(=CS3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H24N4OS/c1-16-10-12-22-20(14-16)19(7-5-9-24(31)30-26-27-17(2)15-32-26)25(29-22)23-13-11-18-6-3-4-8-21(18)28-23/h3-4,6,8,10-15,29H,5,7,9H2,1-2H3,(H,27,30,31)