3-[12-ethyl-5-(hydroxymethyl)-9-oxidanylidene-1,11-dihydroindolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoic acid

Systemtic Name: 3-[12-ethyl-5-(hydroxymethyl)-9-oxidanylidene-1,11-dihydroindolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoic acid Openeye Name: 3-[12-ethyl-5-(hydroxymethyl)-9-oxo-1,11-dihydroindolizino[1,2-b]quinolin-7-yl]-3-hydroxy-pentanoic acid CAS Name: 3-[12-ethyl-5-(hydroxymethyl)-9-oxo-1,11-dihydroindolizino[1,2-b]quinolin-7-yl]-3-hydroxypentanoic acid IUPAC Name: 3-[12-ethyl-5-(hydroxymethyl)-9-oxo-1,11-dihydroindolizino[1,2-b]quinolin-7-yl]-3-hydroxypentanoic acid Traditional Name: 3-(12-ethyl-9-keto-5-methylol-1,11-dihydroindolizino[1,2-b]quinolin-7-yl)-3-hydroxy-valeric acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CC=CC=C2N(C3=C1CN4C3=CC(=CC4=O)C(CC)(CC(=O)O)O)CO

Isomeric SMILES

CCC1=C2CC=CC=C2N(C3=C1CN4C3=CC(=CC4=O)C(CC)(CC(=O)O)O)CO

InChI

InChI=1S/C23H26N2O5/c1-3-15-16-7-5-6-8-18(16)25(13-26)22-17(15)12-24-19(22)9-14(10-20(24)27)23(30,4-2)11-21(28)29/h5-6,8-10,26,30H,3-4,7,11-13H2,1-2H3,(H,28,29)