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1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-oxidanylidene-N-pyridin-4-yl-1,8-naphthyridine-3-carboxamide

1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-oxidanylidene-N-pyridin-4-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-oxidanylidene-N-pyridin-4-yl-1,8-naphthyridine-3-carboxamide
Openeye Name:1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-oxo-N-(4-pyridyl)-1,8-naphthyridine-3-carboxamide
CAS Name:1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methylcyclohexyl]-4-oxo-N-pyridin-4-yl-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methylcyclohexyl]-4-oxo-N-pyridin-4-yl-1,8-naphthyridine-3-carboxamide
Traditional Name:1-[4-[tert-butyl(dimethyl)silyl]oxy-4-methyl-cyclohexyl]-4-keto-N-(4-pyridyl)-1,8-naphthyridine-3-carboxamide
Formula: C27H36N4O3Si
MolecularWeight: 492.68524
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=CC=NC=C4)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1(CCC(CC1)N2C=C(C(=O)C3=C2N=CC=C3)C(=O)NC4=CC=NC=C4)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C27H36N4O3Si/c1-26(2,3)35(5,6)34-27(4)13-9-20(10-14-27)31-18-22(23(32)21-8-7-15-29-24(21)31)25(33)30-19-11-16-28-17-12-19/h7-8,11-12,15-18,20H,9-10,13-14H2,1-6H3,(H,28,30,33)


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