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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,4-dimethoxyphenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,4-dimethoxyphenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2,4-dimethoxyphenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,4-dimethoxyphenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,4-dimethoxyphenyl)butyramide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C29H26ClN3O3/c1-35-20-12-15-25(27(17-20)36-2)32-28(34)9-5-7-21-22-16-19(30)11-14-24(22)33-29(21)26-13-10-18-6-3-4-8-23(18)31-26/h3-4,6,8,10-17,33H,5,7,9H2,1-2H3,(H,32,34)