N-(2-azanylethyl)-2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-6-iodanyl-quinoline-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-6-iodanyl-quinoline-4-carboxamide Openeye Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-7-chloro-6-iodo-quinoline-4-carboxamide CAS Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-7-chloro-6-iodo-4-quinolinecarboxamide IUPAC Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-7-chloro-6-iodoquinoline-4-carboxamide Traditional Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-7-chloro-6-iodo-cinchoninamide Formula: C20H15BrClIN4O MolecularWeight: 569.62077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=CC(=C(C=C4C(=C3)C(=O)NCCN)I)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=CC(=C(C=C4C(=C3)C(=O)NCCN)I)Cl

InChI

InChI=1S/C20H15BrClIN4O/c21-10-1-2-17-11(5-10)14(9-26-17)18-7-13(20(28)25-4-3-24)12-6-16(23)15(22)8-19(12)27-18/h1-2,5-9,26H,3-4,24H2,(H,25,28)