1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-(3-methylpyridin-4-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-(3-methylpyridin-4-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-(3-methyl-4-pyridyl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-(3-methyl-4-pyridinyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-(3-methylpyridin-4-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-4-keto-N-(3-methyl-4-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C37H40N4O3Si MolecularWeight: 616.824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4CCC(CC4)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C

Isomeric SMILES

CC1=C(C=CN=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=N3)C4CCC(CC4)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C

InChI

InChI=1S/C37H40N4O3Si/c1-26-24-38-23-21-33(26)40-36(43)32-25-41(35-31(34(32)42)16-11-22-39-35)27-17-19-28(20-18-27)44-45(37(2,3)4,29-12-7-5-8-13-29)30-14-9-6-10-15-30/h5-16,21-25,27-28H,17-20H2,1-4H3,(H,38,40,43)