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

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-3-yl)-6-iodanyl-N-(3-methoxypropyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-1-methyl-indol-3-yl)-6-iodo-N-(3-methoxypropyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-1-methyl-3-indolyl)-6-iodo-N-(3-methoxypropyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chloro-1-methylindol-3-yl)-6-iodo-N-(3-methoxypropyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-1-methyl-indol-3-yl)-6-iodo-N-(3-methoxypropyl)cinchoninamide Formula: C23H21ClIN3O2 MolecularWeight: 533.78921

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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)NCCCOC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)I)C(=C3)C(=O)NCCCOC

InChI

InChI=1S/C23H21ClIN3O2/c1-28-13-19(17-10-14(24)4-7-22(17)28)21-12-18(23(29)26-8-3-9-30-2)16-11-15(25)5-6-20(16)27-21/h4-7,10-13H,3,8-9H2,1-2H3,(H,26,29)