1-[4-[[2-(1-adamantyl)-2-oxidanyl-ethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-[4-[[2-(1-adamantyl)-2-oxidanyl-ethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-[4-[[2-(1-adamantyl)-2-hydroxy-ethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3,5,5-trimethyl-hexan-1-one CAS Name: 1-[4-[[2-(1-adamantyl)-2-hydroxyethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-[4-[[2-(1-adamantyl)-2-hydroxyethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3,5,5-trimethylhexan-1-one Traditional Name: 1-[4-[[2-(1-adamantyl)-2-hydroxy-ethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3,5,5-trimethyl-hexan-1-one Formula: C28H44N4O2 MolecularWeight: 468.67456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=C(C1)N=CN=C2NCC(C34CC5CC(C3)CC(C5)C4)O)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N1CCC2=C(C1)N=CN=C2NCC(C34CC5CC(C3)CC(C5)C4)O)CC(C)(C)C

InChI

InChI=1S/C28H44N4O2/c1-18(11-27(2,3)4)7-25(34)32-6-5-22-23(16-32)30-17-31-26(22)29-15-24(33)28-12-19-8-20(13-28)10-21(9-19)14-28/h17-21,24,33H,5-16H2,1-4H3,(H,29,30,31)