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5-(pyridin-3-ylmethyl)-2-[2-(5,6,7,8-tetrahydroisoquinolin-1-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one

5-(pyridin-3-ylmethyl)-2-[2-(5,6,7,8-tetrahydroisoquinolin-1-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one

Systemtic Name:5-(pyridin-3-ylmethyl)-2-[2-(5,6,7,8-tetrahydroisoquinolin-1-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one
Openeye Name:5-(3-pyridylmethyl)-2-[2-(5,6,7,8-tetrahydroisoquinolin-1-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one
CAS Name:5-(3-pyridinylmethyl)-2-[2-(5,6,7,8-tetrahydroisoquinolin-1-ylmethylthio)ethylamino]-1H-pyrimidin-6-one
IUPAC Name:5-(pyridin-3-ylmethyl)-2-[2-(5,6,7,8-tetrahydroisoquinolin-1-ylmethylsulfanyl)ethylamino]-1H-pyrimidin-6-one
Traditional Name:5-(3-pyridylmethyl)-2-[2-(5,6,7,8-tetrahydroisoquinolin-1-ylmethylthio)ethylamino]-1H-pyrimidin-6-one
Formula: C22H25N5OS
MolecularWeight: 407.5318
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CN=C2CSCCNC3=NC=C(C(=O)N3)CC4=CN=CC=C4


Isomeric SMILES

C1CCC2=C(C1)C=CN=C2CSCCNC3=NC=C(C(=O)N3)CC4=CN=CC=C4


InChI

InChI=1S/C22H25N5OS/c28-21-18(12-16-4-3-8-23-13-16)14-26-22(27-21)25-10-11-29-15-20-19-6-2-1-5-17(19)7-9-24-20/h3-4,7-9,13-14H,1-2,5-6,10-12,15H2,(H2,25,26,27,28)


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