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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-methylthiazol-2-yl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-methylthiazol-2-yl)butyramide Formula: C25H21ClN4OS MolecularWeight: 460.97844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21ClN4OS/c1-15-14-32-25(27-15)30-23(31)8-4-6-18-19-13-17(26)10-12-21(19)29-24(18)22-11-9-16-5-2-3-7-20(16)28-22/h2-3,5,7,9-14,29H,4,6,8H2,1H3,(H,27,30,31)