6-methyl-N-(4-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-(4-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 3-benzyl-6-methyl-4-oxo-N-(p-tolyl)furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-4-oxo-3-(phenylmethyl)-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-benzyl-6-methyl-N-(4-methylphenyl)-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: 3-benzyl-4-keto-6-methyl-N-(p-tolyl)furo[2,3-d]pyrimidine-5-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(OC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(OC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3O3/c1-14-8-10-17(11-9-14)24-20(26)18-15(2)28-21-19(18)22(27)25(13-23-21)12-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,24,26)