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

Systemtic Name: N-(2-azanylethyl)-2-(5-bromanyl-1H-indol-3-yl)-5,7-bis(chloranyl)quinoline-4-carboxamide Openeye Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-5,7-dichloro-quinoline-4-carboxamide CAS Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-5,7-dichloro-4-quinolinecarboxamide IUPAC Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-5,7-dichloroquinoline-4-carboxamide Traditional Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-5,7-dichloro-cinchoninamide Formula: C20H15BrCl2N4O MolecularWeight: 478.1693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrCl2N4O/c21-10-1-2-16-12(5-10)14(9-26-16)17-8-13(20(28)25-4-3-24)19-15(23)6-11(22)7-18(19)27-17/h1-2,5-9,26H,3-4,24H2,(H,25,28)