diethyl 2-[[ethyl-(8-methyl-4-oxidanylidene-1H-quinolin-7-yl)amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[ethyl-(8-methyl-4-oxidanylidene-1H-quinolin-7-yl)amino]methylidene]propanedioate Openeye Name: diethyl 2-[[ethyl-(8-methyl-4-oxo-1H-quinolin-7-yl)amino]methylene]propanedioate CAS Name: 2-[[ethyl-(8-methyl-4-oxo-1H-quinolin-7-yl)amino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[ethyl-(8-methyl-4-oxo-1H-quinolin-7-yl)amino]methylidene]propanedioate Traditional Name: 2-[[ethyl-(4-keto-8-methyl-1H-quinolin-7-yl)amino]methylene]malonic acid diethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=C(C(=O)OCC)C(=O)OCC)C1=C(C2=C(C=C1)C(=O)C=CN2)C

Isomeric SMILES

CCN(C=C(C(=O)OCC)C(=O)OCC)C1=C(C2=C(C=C1)C(=O)C=CN2)C

InChI

InChI=1S/C20H24N2O5/c1-5-22(12-15(19(24)26-6-2)20(25)27-7-3)16-9-8-14-17(23)10-11-21-18(14)13(16)4/h8-12H,5-7H2,1-4H3,(H,21,23)