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

Systemtic Name: N-(2-azanylethyl)-6-bromanyl-2-(5-chloranyl-1H-indol-3-yl)quinoline-4-carboxamide Openeye Name: N-(2-aminoethyl)-6-bromo-2-(5-chloro-1H-indol-3-yl)quinoline-4-carboxamide CAS Name: N-(2-aminoethyl)-6-bromo-2-(5-chloro-1H-indol-3-yl)-4-quinolinecarboxamide IUPAC Name: N-(2-aminoethyl)-6-bromo-2-(5-chloro-1H-indol-3-yl)quinoline-4-carboxamide Traditional Name: N-(2-aminoethyl)-6-bromo-2-(5-chloro-1H-indol-3-yl)cinchoninamide Formula: C20H16BrClN4O MolecularWeight: 443.72424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C(=O)NCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C(=O)NCCN

InChI

InChI=1S/C20H16BrClN4O/c21-11-1-3-18-13(7-11)15(20(27)24-6-5-23)9-19(26-18)16-10-25-17-4-2-12(22)8-14(16)17/h1-4,7-10,25H,5-6,23H2,(H,24,27)