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

Systemtic Name: N-(2-azanylethyl)-2-(5-bromanyl-1H-indol-3-yl)-8-chloranyl-quinoline-4-carboxamide Openeye Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-8-chloro-quinoline-4-carboxamide CAS Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-8-chloro-4-quinolinecarboxamide IUPAC Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-8-chloroquinoline-4-carboxamide Traditional Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-8-chloro-cinchoninamide Formula: C20H16BrClN4O MolecularWeight: 443.72424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN4O/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)