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

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

Systemtic Name:2-[[4-(2-azanylethoxy)phenyl]methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
Openeye Name:2-[[4-(2-aminoethoxy)phenyl]methylamino]-6-(4-pyridyl)-1H-pyrimidin-4-one
CAS Name:2-[[4-(2-aminoethoxy)phenyl]methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
IUPAC Name:2-[[4-(2-aminoethoxy)phenyl]methylamino]-6-pyridin-4-yl-1H-pyrimidin-4-one
Traditional Name:2-[[4-(2-aminoethoxy)benzyl]amino]-6-(4-pyridyl)-1H-pyrimidin-4-one
Formula: C18H19N5O2
MolecularWeight: 337.37576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N5O2/c19-7-10-25-15-3-1-13(2-4-15)12-21-18-22-16(11-17(24)23-18)14-5-8-20-9-6-14/h1-6,8-9,11H,7,10,12,19H2,(H2,21,22,23,24)


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