N-[1-methyl-3-octoxy-2,4-bis(oxidanylidene)quinolin-7-yl]ethanamide

Systemtic Name: N-[1-methyl-3-octoxy-2,4-bis(oxidanylidene)quinolin-7-yl]ethanamide Openeye Name: N-(1-methyl-3-octoxy-2,4-dioxo-7-quinolyl)acetamide CAS Name: N-(1-methyl-3-octoxy-2,4-dioxo-7-quinolinyl)acetamide IUPAC Name: N-(1-methyl-3-octoxy-2,4-dioxoquinolin-7-yl)acetamide Traditional Name: N-(2,4-diketo-1-methyl-3-octoxy-7-quinolyl)acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1C(=O)C2=C(C=C(C=C2)NC(=O)C)N(C1=O)C

Isomeric SMILES

CCCCCCCCOC1C(=O)C2=C(C=C(C=C2)NC(=O)C)N(C1=O)C

InChI

InChI=1S/C20H28N2O4/c1-4-5-6-7-8-9-12-26-19-18(24)16-11-10-15(21-14(2)23)13-17(16)22(3)20(19)25/h10-11,13,19H,4-9,12H2,1-3H3,(H,21,23)