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

Systemtic Name: 7-acetamido-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide Openeye Name: 7-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide CAS Name: 7-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide IUPAC Name: 7-acetamido-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide Traditional Name: 7-acetamido-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]-5H-pyrrolo[3,2-d]pyrimidine-4-carboxamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC2=C1N=CN=C2C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(=O)NC1=CNC2=C1N=CN=C2C(=O)NCC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H16N6O4/c1-9(25)23-12-6-19-16-15(12)21-8-22-17(16)18(27)20-5-10-2-3-13-11(4-10)24-14(26)7-28-13/h2-4,6,8,19H,5,7H2,1H3,(H,20,27)(H,23,25)(H,24,26)