ethyl 1-ethyl-6-[2-(4-nitrophenoxy)ethanoylamino]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-ethyl-6-[2-(4-nitrophenoxy)ethanoylamino]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-ethyl-6-[[2-(4-nitrophenoxy)acetyl]amino]-4-oxo-quinoline-3-carboxylate CAS Name: 1-ethyl-6-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-6-[[2-(4-nitrophenoxy)acetyl]amino]-4-oxoquinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-[[2-(4-nitrophenoxy)acetyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C22H21N3O7 MolecularWeight: 439.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C22H21N3O7/c1-3-24-12-18(22(28)31-4-2)21(27)17-11-14(5-10-19(17)24)23-20(26)13-32-16-8-6-15(7-9-16)25(29)30/h5-12H,3-4,13H2,1-2H3,(H,23,26)