1-ethanoyl-2,4-dimethyl-[1,2,4]triazino[5,6-b]quinolin-3-one

Systemtic Name: 1-ethanoyl-2,4-dimethyl-[1,2,4]triazino[5,6-b]quinolin-3-one Openeye Name: 1-acetyl-2,4-dimethyl-[1,2,4]triazino[5,6-b]quinolin-3-one CAS Name: 1-acetyl-2,4-dimethyl-[1,2,4]triazino[5,6-b]quinolin-3-one IUPAC Name: 1-acetyl-2,4-dimethyl-[1,2,4]triazino[5,6-b]quinolin-3-one Traditional Name: 1-acetyl-2,4-dimethyl-[1,2,4]triazino[5,6-b]quinolin-3-one Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC3=CC=CC=C3N=C2N(C(=O)N1C)C

Isomeric SMILES

CC(=O)N1C2=CC3=CC=CC=C3N=C2N(C(=O)N1C)C

InChI

InChI=1S/C14H14N4O2/c1-9(19)18-12-8-10-6-4-5-7-11(10)15-13(12)16(2)14(20)17(18)3/h4-8H,1-3H3