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

Systemtic Name: N-(1-adamantylmethyl)-7-[(3-methylphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-adamantylmethyl)-7-(m-tolylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(1-adamantylmethyl)-7-[(3-methylphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: N-(1-adamantylmethyl)-7-[(3-methylphenyl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: 1-adamantylmethyl-[7-(3-methylbenzyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2)N=CN=C3NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2)N=CN=C3NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H34N4/c1-18-3-2-4-19(7-18)14-30-6-5-23-24(15-30)28-17-29-25(23)27-16-26-11-20-8-21(12-26)10-22(9-20)13-26/h2-4,7,17,20-22H,5-6,8-16H2,1H3,(H,27,28,29)