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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-6-methyl-3H-furo[2,3-d]pyrimidine-5-carboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(OC3=C2C(=O)NC=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(OC3=C2C(=O)NC=N3)C)OCC

InChI

InChI=1S/C20H23N3O5/c1-4-26-14-7-6-13(10-15(14)27-5-2)8-9-21-18(24)16-12(3)28-20-17(16)19(25)22-11-23-20/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,21,24)(H,22,23,25)