N-[(2-methoxypyridin-4-yl)methyl]-1-methyl-2-oxidanylidene-3-(phenylmethyl)-4H-furo[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-1-methyl-2-oxidanylidene-3-(phenylmethyl)-4H-furo[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-benzyl-N-[(2-methoxy-4-pyridyl)methyl]-1-methyl-2-oxo-4H-furo[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-1-methyl-2-oxo-3-(phenylmethyl)-4H-furo[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 3-benzyl-N-[(2-methoxypyridin-4-yl)methyl]-1-methyl-2-oxo-4H-furo[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-benzyl-2-keto-N-[(2-methoxy-4-pyridyl)methyl]-1-methyl-4H-furo[2,3-d]pyrimidine-6-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(C1=O)CC3=CC=CC=C3)C=C(O2)C(=O)NCC4=CC(=NC=C4)OC

Isomeric SMILES

CN1C2=C(CN(C1=O)CC3=CC=CC=C3)C=C(O2)C(=O)NCC4=CC(=NC=C4)OC

InChI

InChI=1S/C22H22N4O4/c1-25-21-17(14-26(22(25)28)13-15-6-4-3-5-7-15)11-18(30-21)20(27)24-12-16-8-9-23-19(10-16)29-2/h3-11H,12-14H2,1-2H3,(H,24,27)