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

Systemtic Name: 6-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-5-iodanyl-N-(1-methoxybutan-2-yl)-2-methyl-pyrimidin-4-amine Openeye Name: 6-(7-chloro-5-methoxy-indolin-1-yl)-5-iodo-N-[1-(methoxymethyl)propyl]-2-methyl-pyrimidin-4-amine CAS Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-5-iodo-N-(1-methoxybutan-2-yl)-2-methyl-4-pyrimidinamine IUPAC Name: 6-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-5-iodo-N-(1-methoxybutan-2-yl)-2-methylpyrimidin-4-amine Traditional Name: [6-(7-chloro-5-methoxy-indolin-1-yl)-5-iodo-2-methyl-pyrimidin-4-yl]-[1-(methoxymethyl)propyl]amine Formula: C19H24ClIN4O2 MolecularWeight: 502.77693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClIN4O2/c1-5-13(10-26-3)24-18-16(21)19(23-11(2)22-18)25-7-6-12-8-14(27-4)9-15(20)17(12)25/h8-9,13H,5-7,10H2,1-4H3,(H,22,23,24)