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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C26H23ClN4OS MolecularWeight: 475.00502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4OS/c1-15-16(2)33-26(28-15)31-24(32)9-5-7-19-20-14-18(27)11-13-22(20)30-25(19)23-12-10-17-6-3-4-8-21(17)29-23/h3-4,6,8,10-14,30H,5,7,9H2,1-2H3,(H,28,31,32)