N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(OC4=C3C(=O)N(C=N4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=C(OC4=C3C(=O)N(C=N4)C)C

InChI

InChI=1S/C23H20ClN3O5/c1-4-30-15-6-8-16(9-7-15)32-18-10-5-14(24)11-17(18)26-21(28)19-13(2)31-22-20(19)23(29)27(3)12-25-22/h5-12H,4H2,1-3H3,(H,26,28)