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

Systemtic Name: N-(4-ethylphenyl)-6-methyl-4-oxidanylidene-3-(phenylmethyl)furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 3-benzyl-N-(4-ethylphenyl)-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(4-ethylphenyl)-6-methyl-4-oxo-3-(phenylmethyl)-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-benzyl-N-(4-ethylphenyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: 3-benzyl-N-(4-ethylphenyl)-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(OC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(OC3=C2C(=O)N(C=N3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3/c1-3-16-9-11-18(12-10-16)25-21(27)19-15(2)29-22-20(19)23(28)26(14-24-22)13-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,25,27)