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

Systemtic Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopentyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopentyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopentyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopentyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopentyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C36H43N3O3Si MolecularWeight: 593.83042

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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)NC6CCCC6

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)NC6CCCC6

InChI

InChI=1S/C36H43N3O3Si/c1-36(2,3)43(29-15-6-4-7-16-29,30-17-8-5-9-18-30)42-28-22-20-27(21-23-28)39-25-32(35(41)38-26-13-10-11-14-26)33(40)31-19-12-24-37-34(31)39/h4-9,12,15-19,24-28H,10-11,13-14,20-23H2,1-3H3,(H,38,41)