ethyl 12-chloranyl-9-oxidanylidene-7-(1-oxidanylidene-1-propan-2-yloxy-butan-2-yl)-11H-indolizino[1,2-b]quinoline-8-carboxylate

Systemtic Name: ethyl 12-chloranyl-9-oxidanylidene-7-(1-oxidanylidene-1-propan-2-yloxy-butan-2-yl)-11H-indolizino[1,2-b]quinoline-8-carboxylate Openeye Name: ethyl 12-chloro-7-(1-isopropoxycarbonylpropyl)-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylate CAS Name: 12-chloro-9-oxo-7-(1-oxo-1-propan-2-yloxybutan-2-yl)-11H-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 12-chloro-9-oxo-7-(1-oxo-1-propan-2-yloxybutan-2-yl)-11H-indolizino[1,2-b]quinoline-8-carboxylate Traditional Name: 12-chloro-7-(1-isopropoxycarbonylpropyl)-9-keto-11H-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)Cl)C(=O)OCC)C(=O)OC(C)C

Isomeric SMILES

CCC(C1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)Cl)C(=O)OCC)C(=O)OC(C)C

InChI

InChI=1S/C25H25ClN2O5/c1-5-14(24(30)33-13(3)4)16-11-19-22-17(21(26)15-9-7-8-10-18(15)27-22)12-28(19)23(29)20(16)25(31)32-6-2/h7-11,13-14H,5-6,12H2,1-4H3