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

Systemtic Name: [4-[[2-(1-adamantyl)-2-oxidanyl-ethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclohexyl-methanone Openeye Name: [4-[[2-(1-adamantyl)-2-hydroxy-ethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclohexyl-methanone CAS Name: [4-[[2-(1-adamantyl)-2-hydroxyethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclohexylmethanone IUPAC Name: [4-[[2-(1-adamantyl)-2-hydroxyethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclohexylmethanone Traditional Name: [4-[[2-(1-adamantyl)-2-hydroxy-ethyl]amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-cyclohexyl-methanone Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)N=CN=C3NCC(C45CC6CC(C4)CC(C6)C5)O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)N=CN=C3NCC(C45CC6CC(C4)CC(C6)C5)O

InChI

InChI=1S/C26H38N4O2/c31-23(26-11-17-8-18(12-26)10-19(9-17)13-26)14-27-24-21-6-7-30(15-22(21)28-16-29-24)25(32)20-4-2-1-3-5-20/h16-20,23,31H,1-15H2,(H,27,28,29)