3-(2-azanylpyrimidin-4-yl)-N-methoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-N-methoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 3-(2-aminopyrimidin-4-yl)-4-benzyloxy-N-methoxy-N-methyl-benzamide CAS Name: 3-(2-amino-4-pyrimidinyl)-N-methoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: 3-(2-aminopyrimidin-4-yl)-N-methoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 3-(2-aminopyrimidin-4-yl)-4-benzoxy-N-methoxy-N-methyl-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=NC(=NC=C3)N)OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=NC(=NC=C3)N)OC

InChI

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