2-(5-bromanyl-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-6-iodanyl-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-6-iodanyl-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-6-iodo-N-methyl-quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-6-iodo-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-6-iodo-N-methylquinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-6-iodo-N-methyl-cinchoninamide Formula: C23H22BrIN4O MolecularWeight: 577.25545

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=NC2=C1C=C(C=C2)I)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=NC2=C1C=C(C=C2)I)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C23H22BrIN4O/c1-28(2)8-9-29(3)23(30)18-12-22(27-21-7-5-15(25)11-17(18)21)19-13-26-20-6-4-14(24)10-16(19)20/h4-7,10-13,26H,8-9H2,1-3H3