[2-[[6-(5-azanylpyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]methoxycarbonylamino]-1-pyridin-3-yl-ethoxy]-tert-butyl-ethyl-silicon

Systemtic Name: [2-[[6-(5-azanylpyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]methoxycarbonylamino]-1-pyridin-3-yl-ethoxy]-tert-butyl-ethyl-silicon Openeye Name: [2-[[6-(5-amino-2-pyridyl)chroman-2-yl]methoxycarbonylamino]-1-(3-pyridyl)ethoxy]-tert-butyl-ethyl-silicon CAS Name: [2-[[[6-(5-amino-2-pyridinyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methoxy-oxomethyl]amino]-1-(3-pyridinyl)ethoxy]-tert-butyl-ethylsilicon IUPAC Name: [2-[[6-(5-aminopyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]methoxycarbonylamino]-1-pyridin-3-ylethoxy]-tert-butyl-ethylsilicon Traditional Name: [2-[[6-(5-amino-2-pyridyl)chroman-2-yl]methoxycarbonylamino]-1-(3-pyridyl)ethoxy]-tert-butyl-ethyl-silicon Formula: C29H37N4O4Si MolecularWeight: 533.71398

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C(C)(C)C)OC(CNC(=O)OCC1CCC2=C(O1)C=CC(=C2)C3=NC=C(C=C3)N)C4=CN=CC=C4

Isomeric SMILES

CC[Si](C(C)(C)C)OC(CNC(=O)OCC1CCC2=C(O1)C=CC(=C2)C3=NC=C(C=C3)N)C4=CN=CC=C4

InChI

InChI=1S/C29H37N4O4Si/c1-5-38(29(2,3)4)37-27(22-7-6-14-31-16-22)18-33-28(34)35-19-24-11-8-21-15-20(9-13-26(21)36-24)25-12-10-23(30)17-32-25/h6-7,9-10,12-17,24,27H,5,8,11,18-19,30H2,1-4H3,(H,33,34)