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2-[3-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]propylamino]-1H-pyrimidin-6-one

2-[3-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]propylamino]-1H-pyrimidin-6-one

Systemtic Name:2-[3-[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]propylamino]-1H-pyrimidin-6-one
Openeye Name:2-[3-[(4-methoxyphenyl)methyl-(2-pyridyl)amino]propylamino]-1H-pyrimidin-6-one
CAS Name:2-[3-[(4-methoxyphenyl)methyl-(2-pyridinyl)amino]propylamino]-1H-pyrimidin-6-one
IUPAC Name:2-[3-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]propylamino]-1H-pyrimidin-6-one
Traditional Name:2-[3-[p-anisyl(2-pyridyl)amino]propylamino]-1H-pyrimidin-6-one
Formula: C20H23N5O2
MolecularWeight: 365.42892
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCNC2=NC=CC(=O)N2)C3=CC=CC=N3


Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCNC2=NC=CC(=O)N2)C3=CC=CC=N3


InChI

InChI=1S/C20H23N5O2/c1-27-17-8-6-16(7-9-17)15-25(18-5-2-3-11-21-18)14-4-12-22-20-23-13-10-19(26)24-20/h2-3,5-11,13H,4,12,14-15H2,1H3,(H2,22,23,24,26)


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