N-(2-azanylethyl)-2-(5-bromanyl-1H-indol-3-yl)-7,8-bis(chloranyl)quinoline-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-(5-bromanyl-1H-indol-3-yl)-7,8-bis(chloranyl)quinoline-4-carboxamide Openeye Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-7,8-dichloro-quinoline-4-carboxamide CAS Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-7,8-dichloro-4-quinolinecarboxamide IUPAC Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-7,8-dichloroquinoline-4-carboxamide Traditional Name: N-(2-aminoethyl)-2-(5-bromo-1H-indol-3-yl)-7,8-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=C(C=CC(=C4Cl)Cl)C(=C3)C(=O)NCCN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(C=CC(=C4Cl)Cl)C(=C3)C(=O)NCCN

InChI

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