2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-N-(2-dimethylaminoethyl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-N-(2-dimethylaminoethyl)-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methylquinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-N-(2-dimethylaminoethyl)-N-methyl-cinchoninamide Formula: C23H22BrClN4O MolecularWeight: 485.80398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrClN4O/c1-28(2)8-9-29(3)23(30)18-12-22(27-21-11-15(25)5-6-16(18)21)19-13-26-20-7-4-14(24)10-17(19)20/h4-7,10-13,26H,8-9H2,1-3H3