diethyl 2-[[[4-methyl-2,5,8-tris(oxidanylidene)-1H-quinolin-6-yl]amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[[4-methyl-2,5,8-tris(oxidanylidene)-1H-quinolin-6-yl]amino]methylidene]propanedioate Openeye Name: diethyl 2-[[(4-methyl-2,5,8-trioxo-1H-quinolin-6-yl)amino]methylene]propanedioate CAS Name: 2-[[(4-methyl-2,5,8-trioxo-1H-quinolin-6-yl)amino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[(4-methyl-2,5,8-trioxo-1H-quinolin-6-yl)amino]methylidene]propanedioate Traditional Name: 2-[[(2,5,8-triketo-4-methyl-1H-quinolin-6-yl)amino]methylene]malonic acid diethyl ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=O)C2=C(C1=O)C(=CC(=O)N2)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNC1=CC(=O)C2=C(C1=O)C(=CC(=O)N2)C)C(=O)OCC

InChI

InChI=1S/C18H18N2O7/c1-4-26-17(24)10(18(25)27-5-2)8-19-11-7-12(21)15-14(16(11)23)9(3)6-13(22)20-15/h6-8,19H,4-5H2,1-3H3,(H,20,22)