N-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(OC3=C2C(=O)NC=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(OC3=C2C(=O)NC=N3)C

InChI

InChI=1S/C18H19N3O5/c1-3-24-12-4-6-13(7-5-12)25-9-8-19-16(22)14-11(2)26-18-15(14)17(23)20-10-21-18/h4-7,10H,3,8-9H2,1-2H3,(H,19,22)(H,20,21,23)