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

Systemtic Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-4-oxidanylidene-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-4-oxo-N-(3-pyridyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-4-oxo-N-(3-pyridinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-4-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[4-[tert-butyl(diphenyl)silyl]oxycyclohexyl]-4-keto-N-(3-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C36H38N4O3Si MolecularWeight: 602.79742

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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)NC6=CN=CC=C6

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)NC6=CN=CC=C6

InChI

InChI=1S/C36H38N4O3Si/c1-36(2,3)44(29-13-6-4-7-14-29,30-15-8-5-9-16-30)43-28-20-18-27(19-21-28)40-25-32(33(41)31-17-11-23-38-34(31)40)35(42)39-26-12-10-22-37-24-26/h4-17,22-25,27-28H,18-21H2,1-3H3,(H,39,42)