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

Systemtic Name: N-(4-azanylcyclohexyl)-2-(5-bromanyl-1H-indol-3-yl)-6-chloranyl-quinoline-4-carboxamide Openeye Name: N-(4-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)-6-chloro-quinoline-4-carboxamide CAS Name: N-(4-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)-6-chloro-4-quinolinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)-6-chloroquinoline-4-carboxamide Traditional Name: N-(4-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)-6-chloro-cinchoninamide Formula: C24H22BrClN4O MolecularWeight: 497.81468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H22BrClN4O/c25-13-1-7-21-17(9-13)20(12-28-21)23-11-19(18-10-14(26)2-8-22(18)30-23)24(31)29-16-5-3-15(27)4-6-16/h1-2,7-12,15-16,28H,3-6,27H2,(H,29,31)