1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-diethoxy-phenyl]ethanone

Systemtic Name: 1-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-diethoxy-phenyl]ethanone Openeye Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-diethoxy-phenyl]ethanone CAS Name: 1-[4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-diethoxyphenyl]ethanone IUPAC Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-diethoxyphenyl]ethanone Traditional Name: 1-[4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-diethoxy-phenyl]ethanone Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C(=O)C)OCC)CC2=CN=C(N=C2N)N

Isomeric SMILES

CCOC1=CC(=CC(=C1C(=O)C)OCC)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C17H22N4O3/c1-4-23-13-7-11(6-12-9-20-17(19)21-16(12)18)8-14(24-5-2)15(13)10(3)22/h7-9H,4-6H2,1-3H3,(H4,18,19,20,21)