2-(5-bromanyl-1-methyl-indol-3-yl)-7-chloranyl-N-methyl-N-[2-(methylamino)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1-methyl-indol-3-yl)-7-chloranyl-N-methyl-N-[2-(methylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1-methyl-indol-3-yl)-7-chloro-N-methyl-N-[2-(methylamino)ethyl]quinoline-4-carboxamide CAS Name: 2-(5-bromo-1-methyl-3-indolyl)-7-chloro-N-methyl-N-[2-(methylamino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1-methylindol-3-yl)-7-chloro-N-methyl-N-[2-(methylamino)ethyl]quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1-methyl-indol-3-yl)-7-chloro-N-methyl-N-[2-(methylamino)ethyl]cinchoninamide Formula: C23H22BrClN4O MolecularWeight: 485.80398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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