2-(5-chloranyl-1-methyl-indol-3-yl)-6-iodanyl-N-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-3-yl)-6-iodanyl-N-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-1-methyl-indol-3-yl)-6-iodo-N-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-1-methyl-3-indolyl)-6-iodo-N-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chloro-1-methylindol-3-yl)-6-iodo-N-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-1-methyl-indol-3-yl)-6-iodo-N-(4-methoxyphenyl)cinchoninamide Formula: C26H19ClIN3O2 MolecularWeight: 567.80543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)I)C(=C3)C(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)I)C(=C3)C(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H19ClIN3O2/c1-31-14-22(20-11-15(27)3-10-25(20)31)24-13-21(19-12-16(28)4-9-23(19)30-24)26(32)29-17-5-7-18(33-2)8-6-17/h3-14H,1-2H3,(H,29,32)