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

Systemtic Name: 5,6-dimethyl-4-oxidanylidene-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-3H-furo[2,3-d]pyrimidine-2-carboxamide Openeye Name: 5,6-dimethyl-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-furo[2,3-d]pyrimidine-2-carboxamide CAS Name: 5,6-dimethyl-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-furo[2,3-d]pyrimidine-2-carboxamide IUPAC Name: 5,6-dimethyl-4-oxo-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-3H-furo[2,3-d]pyrimidine-2-carboxamide Traditional Name: 4-keto-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-5,6-dimethyl-3H-furo[2,3-d]pyrimidine-2-carboxamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)NC(=N2)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=C(OC2=C1C(=O)NC(=N2)C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C18H16N4O5/c1-8-9(2)27-18-14(8)16(24)21-15(22-18)17(25)19-6-10-3-4-12-11(5-10)20-13(23)7-26-12/h3-5H,6-7H2,1-2H3,(H,19,25)(H,20,23)(H,21,22,24)