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1-[6-(2,5-dimethylpyrrol-1-yl)pyridin-3-yl]-2-[(6-iodanyl-3,4-dihydro-2H-chromen-2-yl)methylamino]ethanol

1-[6-(2,5-dimethylpyrrol-1-yl)pyridin-3-yl]-2-[(6-iodanyl-3,4-dihydro-2H-chromen-2-yl)methylamino]ethanol

Systemtic Name:1-[6-(2,5-dimethylpyrrol-1-yl)pyridin-3-yl]-2-[(6-iodanyl-3,4-dihydro-2H-chromen-2-yl)methylamino]ethanol
Openeye Name:1-[6-(2,5-dimethylpyrrol-1-yl)-3-pyridyl]-2-[(6-iodochroman-2-yl)methylamino]ethanol
CAS Name:1-[6-(2,5-dimethyl-1-pyrrolyl)-3-pyridinyl]-2-[(6-iodo-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]ethanol
IUPAC Name:1-[6-(2,5-dimethylpyrrol-1-yl)pyridin-3-yl]-2-[(6-iodo-3,4-dihydro-2H-chromen-2-yl)methylamino]ethanol
Traditional Name:1-[6-(2,5-dimethylpyrrol-1-yl)-3-pyridyl]-2-[(6-iodochroman-2-yl)methylamino]ethanol
Formula: C23H26IN3O2
MolecularWeight: 503.37591
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC=C(C=C2)C(CNCC3CCC4=C(O3)C=CC(=C4)I)O)C


Isomeric SMILES

CC1=CC=C(N1C2=NC=C(C=C2)C(CNCC3CCC4=C(O3)C=CC(=C4)I)O)C


InChI

InChI=1S/C23H26IN3O2/c1-15-3-4-16(2)27(15)23-10-6-18(12-26-23)21(28)14-25-13-20-8-5-17-11-19(24)7-9-22(17)29-20/h3-4,6-7,9-12,20-21,25,28H,5,8,13-14H2,1-2H3


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