4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-carboxamide Openeye Name: 4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-carboxamide CAS Name: 4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-carboxamide IUPAC Name: 4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-carboxamide Traditional Name: 4-keto-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2-carboxamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H16N4O4/c22-14-8-25-13-5-4-9(6-12(13)19-14)7-18-17(24)15-20-11-3-1-2-10(11)16(23)21-15/h4-6H,1-3,7-8H2,(H,18,24)(H,19,22)(H,20,21,23)