1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-phenoxyethanone IUPAC Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-phenoxyethanone Traditional Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-phenoxy-ethanone Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)C(=O)COC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)C(=O)COC6=CC=CC=C6

InChI

InChI=1S/C26H32N4O2/c31-24(15-32-21-4-2-1-3-5-21)30-7-6-22-23(14-30)28-17-29-25(22)27-16-26-11-18-8-19(12-26)10-20(9-18)13-26/h1-5,17-20H,6-16H2,(H,27,28,29)