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1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3-phenyl-propan-1-one

1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3-phenyl-propan-1-one

Systemtic Name:1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3-phenyl-propan-1-one
Openeye Name:1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3-phenyl-propan-1-one
CAS Name:1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3-phenyl-1-propanone
IUPAC Name:1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3-phenylpropan-1-one
Traditional Name:1-[4-(1-adamantylmethylamino)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3-phenyl-propan-1-one
Formula: C27H34N4O
MolecularWeight: 430.58506
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)C(=O)CCC6=CC=CC=C6


Isomeric SMILES

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)C(=O)CCC6=CC=CC=C6


InChI

InChI=1S/C27H34N4O/c32-25(7-6-19-4-2-1-3-5-19)31-9-8-23-24(16-31)29-18-30-26(23)28-17-27-13-20-10-21(14-27)12-22(11-20)15-27/h1-5,18,20-22H,6-17H2,(H,28,29,30)


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