2-[[1,3-diethoxy-2-methyl-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 2-[[1,3-diethoxy-2-methyl-1,3-bis(oxidanylidene)propan-2-yl]amino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 2-[(2-ethoxy-1-ethoxycarbonyl-1-methyl-2-oxo-ethyl)amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 2-[(1,3-diethoxy-2-methyl-1,3-dioxopropan-2-yl)amino]-4-oxo-1H-quinoline-3-carboxylate IUPAC Name: 2-[(1,3-diethoxy-2-methyl-1,3-dioxopropan-2-yl)amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 2-[(1-carbethoxy-2-ethoxy-2-keto-1-methyl-ethyl)amino]-4-keto-1H-quinoline-3-carboxylate Formula: C18H19N2O7- MolecularWeight: 375.35266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C(=O)OCC)NC1=C(C(=O)C2=CC=CC=C2N1)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)(C(=O)OCC)NC1=C(C(=O)C2=CC=CC=C2N1)C(=O)[O-]

InChI

InChI=1S/C18H20N2O7/c1-4-26-16(24)18(3,17(25)27-5-2)20-14-12(15(22)23)13(21)10-8-6-7-9-11(10)19-14/h6-9H,4-5H2,1-3H3,(H,22,23)(H2,19,20,21)/p-1