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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-thiazol-2-yl-butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-thiazolyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-thiazol-2-yl-butyramide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4OS/c1-16-9-11-21-19(15-16)18(6-4-8-23(30)29-25-26-13-14-31-25)24(28-21)22-12-10-17-5-2-3-7-20(17)27-22/h2-3,5,7,9-15,28H,4,6,8H2,1H3,(H,26,29,30)