ethyl 7-(1-ethoxy-1-oxidanylidene-butan-2-yl)-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxylate

Systemtic Name: ethyl 7-(1-ethoxy-1-oxidanylidene-butan-2-yl)-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxylate Openeye Name: ethyl 7-(1-ethoxycarbonylpropyl)-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylate CAS Name: 7-(1-ethoxy-1-oxobutan-2-yl)-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(1-ethoxy-1-oxobutan-2-yl)-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylate Traditional Name: 7-(1-carbethoxypropyl)-9-keto-11H-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C24H24N2O5/c1-4-16(23(28)30-5-2)17-12-19-21-15(11-14-9-7-8-10-18(14)25-21)13-26(19)22(27)20(17)24(29)31-6-3/h7-12,16H,4-6,13H2,1-3H3