2-ethyl-8-methyl-7-(2-methyl-1-oxidanyl-butyl)-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 2-ethyl-8-methyl-7-(2-methyl-1-oxidanyl-butyl)-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 2-ethyl-7-(1-hydroxy-2-methyl-butyl)-8-methyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 2-ethyl-7-(1-hydroxy-2-methylbutyl)-8-methyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 2-ethyl-7-(1-hydroxy-2-methylbutyl)-8-methyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-amyl-2-ethyl-7-(1-hydroxy-2-methyl-butyl)-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C(C)CC)O)CC

Isomeric SMILES

CCCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C(C)CC)O)CC

InChI

InChI=1S/C28H36N2O2/c1-6-9-10-11-20-22-14-19(8-3)12-13-24(22)29-26-23(20)16-30-25(26)15-21(18(5)28(30)32)27(31)17(4)7-2/h12-15,17,27,31H,6-11,16H2,1-5H3