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

Systemtic Name: N-(1-adamantylmethyl)-7-[(3,5-dimethoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-adamantylmethyl)-7-[(3,5-dimethoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(1-adamantylmethyl)-7-[(3,5-dimethoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: N-(1-adamantylmethyl)-7-[(3,5-dimethoxyphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: 1-adamantylmethyl-[7-(3,5-dimethoxybenzyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-32-22-8-21(9-23(10-22)33-2)14-31-4-3-24-25(15-31)29-17-30-26(24)28-16-27-11-18-5-19(12-27)7-20(6-18)13-27/h8-10,17-20H,3-7,11-16H2,1-2H3,(H,28,29,30)