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

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

Systemtic Name:1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclobutyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclobutyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclobutyl-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclobutyl-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclobutyl-4-keto-1,8-naphthyridine-3-carboxamide
Formula: C35H41N3O3Si
MolecularWeight: 579.80384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(CC3)N4C=C(C(=O)C5=C4N=CC=C5)C(=O)NC6CCC6


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC(CC3)N4C=C(C(=O)C5=C4N=CC=C5)C(=O)NC6CCC6


InChI

InChI=1S/C35H41N3O3Si/c1-35(2,3)42(28-14-6-4-7-15-28,29-16-8-5-9-17-29)41-27-21-19-26(20-22-27)38-24-31(34(40)37-25-12-10-13-25)32(39)30-18-11-23-36-33(30)38/h4-9,11,14-18,23-27H,10,12-13,19-22H2,1-3H3,(H,37,40)


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