2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)-N-(4-pyridylmethyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H20N4O3/c1-2-27-17-5-3-16(4-6-17)18-11-20(26)24(14-23-18)13-19(25)22-12-15-7-9-21-10-8-15/h3-11,14H,2,12-13H2,1H3,(H,22,25)