N-(1-adamantylmethyl)-7-(1,3-benzodioxol-4-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(1-adamantylmethyl)-7-(1,3-benzodioxol-4-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-adamantylmethyl)-7-(1,3-benzodioxol-4-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(1-adamantylmethyl)-7-(1,3-benzodioxol-4-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: N-(1-adamantylmethyl)-7-(1,3-benzodioxol-4-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: 1-adamantylmethyl-[7-(1,3-benzodioxol-4-ylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]amine 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)CC6=C7C(=CC=C6)OCO7

Isomeric SMILES

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)CC6=C7C(=CC=C6)OCO7

InChI

InChI=1S/C26H32N4O2/c1-2-20(24-23(3-1)31-16-32-24)12-30-5-4-21-22(13-30)28-15-29-25(21)27-14-26-9-17-6-18(10-26)8-19(7-17)11-26/h1-3,15,17-19H,4-14,16H2,(H,27,28,29)