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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3O4/c1-8-12(13-15(24-8)18-7-20(2)16(13)22)14(21)19-10-6-9(17)4-5-11(10)23-3/h4-7H,1-3H3,(H,19,21)