6-(2-methoxyethyl)-2-[4-[[methyl(1-pyridin-4-ylethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(2-methoxyethyl)-2-[4-[[methyl(1-pyridin-4-ylethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-(2-methoxyethyl)-2-[4-[[methyl-[1-(4-pyridyl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-(2-methoxyethyl)-2-[4-[[methyl(1-pyridin-4-ylethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-(2-methoxyethyl)-2-[4-[[methyl(1-pyridin-4-ylethyl)amino]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-(2-methoxyethyl)-2-[4-[[methyl-[1-(4-pyridyl)ethyl]amino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)N(C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)CCOC

Isomeric SMILES

CC(C1=CC=NC=C1)N(C)CC2=CC=C(C=C2)C3=NC(=O)C=C(N3)CCOC

InChI

InChI=1S/C22H26N4O2/c1-16(18-8-11-23-12-9-18)26(2)15-17-4-6-19(7-5-17)22-24-20(10-13-28-3)14-21(27)25-22/h4-9,11-12,14,16H,10,13,15H2,1-3H3,(H,24,25,27)