N-(4H-[1,3,5]triazino[1,2-c]quinazolin-2-yl)ethanamide

Systemtic Name: N-(4H-[1,3,5]triazino[1,2-c]quinazolin-2-yl)ethanamide Openeye Name: N-(4H-[1,3,5]triazino[1,2-c]quinazolin-2-yl)acetamide CAS Name: N-(4H-[1,3,5]triazino[1,2-c]quinazolin-2-yl)acetamide IUPAC Name: N-(4H-[1,3,5]triazino[1,2-c]quinazolin-2-yl)acetamide Traditional Name: N-(4H-[1,3,5]triazino[1,2-c]quinazolin-2-yl)acetamide Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NCN2C=NC3=CC=CC=C3C2=N1

Isomeric SMILES

CC(=O)NC1=NCN2C=NC3=CC=CC=C3C2=N1

InChI

InChI=1S/C12H11N5O/c1-8(18)15-12-14-7-17-6-13-10-5-3-2-4-9(10)11(17)16-12/h2-6H,7H2,1H3,(H,14,15,18)