2-(ethylamino)-7,8-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-(ethylamino)-7,8-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-(ethylamino)-7,8-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one CAS Name: 2-(ethylamino)-7,8-dimethyl-4-pyrido[1,2-a][1,3,5]triazinone IUPAC Name: 2-(ethylamino)-7,8-dimethylpyrido[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-(ethylamino)-7,8-dimethyl-pyrido[1,2-a][1,3,5]triazin-4-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)N2C=C(C(=CC2=N1)C)C

Isomeric SMILES

CCNC1=NC(=O)N2C=C(C(=CC2=N1)C)C

InChI

InChI=1S/C11H14N4O/c1-4-12-10-13-9-5-7(2)8(3)6-15(9)11(16)14-10/h5-6H,4H2,1-3H3,(H,12,14,16)