(4-azanyl-5-ethoxycarbonyl-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium

Systemtic Name: (4-azanyl-5-ethoxycarbonyl-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-azanium Openeye Name: (4-amino-5-ethoxycarbonyl-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium CAS Name: (4-amino-5-ethoxycarbonyl-6-methyl-2-furo[2,3-d]pyrimidinyl)methyl-[2-(4-methoxyphenoxy)ethyl]-methylammonium IUPAC Name: (4-amino-5-ethoxycarbonyl-6-methylfuro[2,3-d]pyrimidin-2-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methylazanium Traditional Name: (4-amino-5-carbethoxy-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C21H27N4O5+ MolecularWeight: 415.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)C[NH+](C)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)C[NH+](C)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H26N4O5/c1-5-28-21(26)17-13(2)30-20-18(17)19(22)23-16(24-20)12-25(3)10-11-29-15-8-6-14(27-4)7-9-15/h6-9H,5,10-12H2,1-4H3,(H2,22,23,24)/p+1