2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-N-methyl-N-[2-(methylamino)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-N-methyl-N-[2-(methylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-6-chloro-N-methyl-N-[2-(methylamino)ethyl]quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-6-chloro-N-methyl-N-[2-(methylamino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-6-chloro-N-methyl-N-[2-(methylamino)ethyl]quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-6-chloro-N-methyl-N-[2-(methylamino)ethyl]cinchoninamide Formula: C22H20BrClN4O MolecularWeight: 471.7774

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN(C)C(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CNCCN(C)C(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H20BrClN4O/c1-25-7-8-28(2)22(29)17-11-21(27-20-6-4-14(24)10-16(17)20)18-12-26-19-5-3-13(23)9-15(18)19/h3-6,9-12,25-26H,7-8H2,1-2H3