N-[3-ethoxy-1-methyl-2,4-bis(oxidanylidene)quinolin-5-yl]ethanamide

Systemtic Name: N-[3-ethoxy-1-methyl-2,4-bis(oxidanylidene)quinolin-5-yl]ethanamide Openeye Name: N-(3-ethoxy-1-methyl-2,4-dioxo-5-quinolyl)acetamide CAS Name: N-(3-ethoxy-1-methyl-2,4-dioxo-5-quinolinyl)acetamide IUPAC Name: N-(3-ethoxy-1-methyl-2,4-dioxoquinolin-5-yl)acetamide Traditional Name: N-(3-ethoxy-2,4-diketo-1-methyl-5-quinolyl)acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)C2=C(C=CC=C2NC(=O)C)N(C1=O)C

Isomeric SMILES

CCOC1C(=O)C2=C(C=CC=C2NC(=O)C)N(C1=O)C

InChI

InChI=1S/C14H16N2O4/c1-4-20-13-12(18)11-9(15-8(2)17)6-5-7-10(11)16(3)14(13)19/h5-7,13H,4H2,1-3H3,(H,15,17)