N-(2-azanylethyl)-8-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-8-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(2-aminoethyl)-8-bromo-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(2-aminoethyl)-8-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(2-aminoethyl)-8-bromo-2-(5-bromo-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(2-aminoethyl)-8-bromo-2-(5-bromo-1H-indol-3-yl)cinchoninamide Formula: C20H16Br2N4O MolecularWeight: 488.17524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)N=C(C=C2C(=O)NCCN)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Br)N=C(C=C2C(=O)NCCN)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H16Br2N4O/c21-11-4-5-17-13(8-11)15(10-25-17)18-9-14(20(27)24-7-6-23)12-2-1-3-16(22)19(12)26-18/h1-5,8-10,25H,6-7,23H2,(H,24,27)