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

Systemtic Name: N-(1-adamantylmethyl)-7-pentyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-adamantylmethyl)-7-pentyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(1-adamantylmethyl)-7-pentyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: N-(1-adamantylmethyl)-7-pentyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: 1-adamantylmethyl-(7-amyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)amine Formula: C23H36N4 MolecularWeight: 368.55874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=C(C1)N=CN=C2NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCCN1CCC2=C(C1)N=CN=C2NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H36N4/c1-2-3-4-6-27-7-5-20-21(14-27)25-16-26-22(20)24-15-23-11-17-8-18(12-23)10-19(9-17)13-23/h16-19H,2-15H2,1H3,(H,24,25,26)