4-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonyl-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]carbonyl-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[[2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-oxomethyl]-N-(2,4-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(5-bromo-1H-indol-3-yl)quinoline-4-carbonyl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Formula: C31H28BrN5O4 MolecularWeight: 614.48912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CNC6=C5C=C(C=C6)Br)OC

InChI

InChI=1S/C31H28BrN5O4/c1-40-20-8-10-27(29(16-20)41-2)35-31(39)37-13-11-36(12-14-37)30(38)23-17-28(34-26-6-4-3-5-21(23)26)24-18-33-25-9-7-19(32)15-22(24)25/h3-10,15-18,33H,11-14H2,1-2H3,(H,35,39)