6-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-5-iodanyl-N-(1-methoxypentan-3-yl)-2-methyl-pyrimidin-4-amine

Systemtic Name: 6-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-5-iodanyl-N-(1-methoxypentan-3-yl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-(7-chloro-5-methoxy-indolin-1-yl)-N-(1-ethyl-3-methoxy-propyl)-5-iodo-2-methyl-pyrimidin-4-amine CAS Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-5-iodo-N-(1-methoxypentan-3-yl)-2-methyl-4-pyrimidinamine IUPAC Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-5-iodo-N-(1-methoxypentan-3-yl)-2-methylpyrimidin-4-amine Traditional Name: [6-(7-chloro-5-methoxy-indolin-1-yl)-5-iodo-2-methyl-pyrimidin-4-yl]-(1-ethyl-3-methoxy-propyl)amine Formula: C20H26ClIN4O2 MolecularWeight: 516.80351

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC)NC1=NC(=NC(=C1I)N2CCC3=CC(=CC(=C32)Cl)OC)C

Isomeric SMILES

CCC(CCOC)NC1=NC(=NC(=C1I)N2CCC3=CC(=CC(=C32)Cl)OC)C

InChI

InChI=1S/C20H26ClIN4O2/c1-5-14(7-9-27-3)25-19-17(22)20(24-12(2)23-19)26-8-6-13-10-15(28-4)11-16(21)18(13)26/h10-11,14H,5-9H2,1-4H3,(H,23,24,25)