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

Systemtic Name: N-(4-azanyl-2-methoxy-pyrimidin-5-yl)-5-methoxy-2-propoxy-benzamide Openeye Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-5-methoxy-2-propoxy-benzamide CAS Name: N-(4-amino-2-methoxy-5-pyrimidinyl)-5-methoxy-2-propoxybenzamide IUPAC Name: N-(4-amino-2-methoxypyrimidin-5-yl)-5-methoxy-2-propoxybenzamide Traditional Name: N-(4-amino-2-methoxy-pyrimidin-5-yl)-5-methoxy-2-propoxy-benzamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)OC)C(=O)NC2=CN=C(N=C2N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)OC)C(=O)NC2=CN=C(N=C2N)OC

InChI

InChI=1S/C16H20N4O4/c1-4-7-24-13-6-5-10(22-2)8-11(13)15(21)19-12-9-18-16(23-3)20-14(12)17/h5-6,8-9H,4,7H2,1-3H3,(H,19,21)(H2,17,18,20)