ethyl 4-[3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-4-methoxy-phenoxy]butanoate

Systemtic Name: ethyl 4-[3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-4-methoxy-phenoxy]butanoate Openeye Name: ethyl 4-[3-[(2,4-diaminopyrimidin-5-yl)methyl]-4-methoxy-phenoxy]butanoate CAS Name: 4-[3-[(2,4-diamino-5-pyrimidinyl)methyl]-4-methoxyphenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2,4-diaminopyrimidin-5-yl)methyl]-4-methoxyphenoxy]butanoate Traditional Name: 4-[3-[(2,4-diaminopyrimidin-5-yl)methyl]-4-methoxy-phenoxy]butyric acid ethyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=C(C=C1)OC)CC2=CN=C(N=C2N)N

Isomeric SMILES

CCOC(=O)CCCOC1=CC(=C(C=C1)OC)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C18H24N4O4/c1-3-25-16(23)5-4-8-26-14-6-7-15(24-2)12(10-14)9-13-11-21-18(20)22-17(13)19/h6-7,10-11H,3-5,8-9H2,1-2H3,(H4,19,20,21,22)