N-[4-methyl-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide

Systemtic Name: N-[4-methyl-5,8-bis(oxidanylidene)quinolin-6-yl]ethanamide Openeye Name: N-(4-methyl-5,8-dioxo-6-quinolyl)acetamide CAS Name: N-(4-methyl-5,8-dioxo-6-quinolinyl)acetamide IUPAC Name: N-(4-methyl-5,8-dioxoquinolin-6-yl)acetamide Traditional Name: N-(5,8-diketo-4-methyl-6-quinolyl)acetamide Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C=C(C2=O)NC(=O)C

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C=C(C2=O)NC(=O)C

InChI

InChI=1S/C12H10N2O3/c1-6-3-4-13-11-9(16)5-8(14-7(2)15)12(17)10(6)11/h3-5H,1-2H3,(H,14,15)