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

Systemtic Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopropyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-N-cyclopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C34H39N3O3Si MolecularWeight: 565.77726

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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)NC6CC6

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)NC6CC6

InChI

InChI=1S/C34H39N3O3Si/c1-34(2,3)41(27-11-6-4-7-12-27,28-13-8-5-9-14-28)40-26-20-18-25(19-21-26)37-23-30(33(39)36-24-16-17-24)31(38)29-15-10-22-35-32(29)37/h4-15,22-26H,16-21H2,1-3H3,(H,36,39)