6-(2-azanylethyl)-2-[3-[[2-methoxyethyl(propyl)amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(2-azanylethyl)-2-[3-[[2-methoxyethyl(propyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-(2-aminoethyl)-2-[3-[[2-methoxyethyl(propyl)amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-(2-aminoethyl)-2-[3-[[2-methoxyethyl(propyl)amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-(2-aminoethyl)-2-[3-[[2-methoxyethyl(propyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-(2-aminoethyl)-2-[3-[[2-methoxyethyl(propyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC)CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)CCN

Isomeric SMILES

CCCN(CCOC)CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)CCN

InChI

InChI=1S/C19H28N4O2/c1-3-9-23(10-11-25-2)14-15-5-4-6-16(12-15)19-21-17(7-8-20)13-18(24)22-19/h4-6,12-13H,3,7-11,14,20H2,1-2H3,(H,21,22,24)