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

Systemtic Name: N-(2-azanylcyclohexyl)-2-(5-bromanyl-1H-indol-3-yl)-7,8-bis(chloranyl)quinoline-4-carboxamide Openeye Name: N-(2-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)-7,8-dichloro-quinoline-4-carboxamide CAS Name: N-(2-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)-7,8-dichloro-4-quinolinecarboxamide IUPAC Name: N-(2-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)-7,8-dichloroquinoline-4-carboxamide Traditional Name: N-(2-aminocyclohexyl)-2-(5-bromo-1H-indol-3-yl)-7,8-dichloro-cinchoninamide Formula: C24H21BrCl2N4O MolecularWeight: 532.25974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC(=NC3=C2C=CC(=C3Cl)Cl)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC(=NC3=C2C=CC(=C3Cl)Cl)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C24H21BrCl2N4O/c25-12-5-8-19-14(9-12)16(11-29-19)21-10-15(13-6-7-17(26)22(27)23(13)30-21)24(32)31-20-4-2-1-3-18(20)28/h5-11,18,20,29H,1-4,28H2,(H,31,32)