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

Systemtic Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-phenylmethoxy-ethanone Openeye Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-benzyloxy-ethanone CAS Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-phenylmethoxyethanone Traditional Name: 1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-2-benzoxy-ethanone Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)C(=O)COCC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)C(=O)COCC6=CC=CC=C6

InChI

InChI=1S/C27H34N4O2/c32-25(16-33-15-19-4-2-1-3-5-19)31-7-6-23-24(14-31)29-18-30-26(23)28-17-27-11-20-8-21(12-27)10-22(9-20)13-27/h1-5,18,20-22H,6-17H2,(H,28,29,30)