N-(4-azanyl-2-methoxy-pyrimidin-5-yl)-2-ethoxy-5-methoxy-benzamide

Systemtic Name: N-(4-azanyl-2-methoxy-pyrimidin-5-yl)-2-ethoxy-5-methoxy-benzamide Openeye Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-2-ethoxy-5-methoxy-benzamide CAS Name: N-(4-amino-2-methoxy-5-pyrimidinyl)-2-ethoxy-5-methoxybenzamide IUPAC Name: N-(4-amino-2-methoxypyrimidin-5-yl)-2-ethoxy-5-methoxybenzamide Traditional Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-2-ethoxy-5-methoxy-benzamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)OC)C(=O)NC2=CN=C(N=C2N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)OC)C(=O)NC2=CN=C(N=C2N)OC

InChI

InChI=1S/C15H18N4O4/c1-4-23-12-6-5-9(21-2)7-10(12)14(20)18-11-8-17-15(22-3)19-13(11)16/h5-8H,4H2,1-3H3,(H,18,20)(H2,16,17,19)