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

Systemtic Name: N-(1-adamantylmethyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-adamantylmethyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(1-adamantylmethyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: N-(1-adamantylmethyl)-7-[(3-methoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: 1-adamantylmethyl-(7-m-anisyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)amine Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)N=CN=C3NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)N=CN=C3NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H34N4O/c1-31-22-4-2-3-18(10-22)14-30-6-5-23-24(15-30)28-17-29-25(23)27-16-26-11-19-7-20(12-26)9-21(8-19)13-26/h2-4,10,17,19-21H,5-9,11-16H2,1H3,(H,27,28,29)