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2-[[4-(3-azanylpropoxy)phenyl]methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one

2-[[4-(3-azanylpropoxy)phenyl]methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name:2-[[4-(3-azanylpropoxy)phenyl]methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
Openeye Name:2-[[4-(3-aminopropoxy)phenyl]methylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one
CAS Name:2-[[4-(3-aminopropoxy)phenyl]methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
IUPAC Name:2-[[4-(3-aminopropoxy)phenyl]methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
Traditional Name:2-[[4-(3-aminopropoxy)benzyl]amino]-6-(4-pyridyl)-1H-pyrimidin-4-one
Formula: C19H21N5O2
MolecularWeight: 351.40234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC(=O)C=C(N2)C3=CC=NC=C3)OCCCN


Isomeric SMILES

C1=CC(=CC=C1CNC2=NC(=O)C=C(N2)C3=CC=NC=C3)OCCCN


InChI

InChI=1S/C19H21N5O2/c20-8-1-11-26-16-4-2-14(3-5-16)13-22-19-23-17(12-18(25)24-19)15-6-9-21-10-7-15/h2-7,9-10,12H,1,8,11,13,20H2,(H2,22,23,24,25)


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