ethyl 7-(1-ethoxy-1-oxidanylidene-butan-2-yl)-9-oxidanylidene-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-8-carboxylate

Systemtic Name: ethyl 7-(1-ethoxy-1-oxidanylidene-butan-2-yl)-9-oxidanylidene-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-8-carboxylate Openeye Name: ethyl 7-(1-ethoxycarbonylpropyl)-9-oxo-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-8-carboxylate CAS Name: 7-(1-ethoxy-1-oxobutan-2-yl)-9-oxo-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(1-ethoxy-1-oxobutan-2-yl)-9-oxo-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-8-carboxylate Traditional Name: 7-(1-carbethoxypropyl)-9-keto-6,7,8,11-tetrahydro-5bH-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC2C3=NC4=CC=CC=C4C=C3CN2C(=O)C1C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC(C1CC2C3=NC4=CC=CC=C4C=C3CN2C(=O)C1C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C24H28N2O5/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/h7-11,16-17,19-20H,4-6,12-13H2,1-3H3