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N-(1-adamantylmethyl)-7-(4-pyridin-2-yloxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

N-(1-adamantylmethyl)-7-(4-pyridin-2-yloxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name:N-(1-adamantylmethyl)-7-(4-pyridin-2-yloxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
Openeye Name:N-(1-adamantylmethyl)-7-[4-(2-pyridyloxy)phenyl]sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
CAS Name:N-(1-adamantylmethyl)-7-[4-(2-pyridinyloxy)phenyl]sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
IUPAC Name:N-(1-adamantylmethyl)-7-(4-pyridin-2-yloxyphenyl)sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine
Traditional Name:1-adamantylmethyl-[7-[4-(2-pyridyloxy)phenyl]sulfonyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]amine
Formula: C29H33N5O3S
MolecularWeight: 531.66902
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=CC=N7


Isomeric SMILES

C1CN(CC2=C1C(=NC=N2)NCC34CC5CC(C3)CC(C5)C4)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=CC=N7


InChI

InChI=1S/C29H33N5O3S/c35-38(36,24-6-4-23(5-7-24)37-27-3-1-2-9-30-27)34-10-8-25-26(17-34)32-19-33-28(25)31-18-29-14-20-11-21(15-29)13-22(12-20)16-29/h1-7,9,19-22H,8,10-18H2,(H,31,32,33)


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