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

Systemtic Name: 7-(1-hydroxyethyl)-8-methyl-2-methylsulfanyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-hydroxyethyl)-8-methyl-2-methylsulfanyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-hydroxyethyl)-8-methyl-2-(methylthio)-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-hydroxyethyl)-8-methyl-2-methylsulfanyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-amyl-7-(1-hydroxyethyl)-8-methyl-2-(methylthio)-11H-indolizino[1,2-b]quinolin-9-one Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-5-6-7-8-17-19-11-16(29-4)9-10-21(19)25-23-20(17)13-26-22(23)12-18(15(3)27)14(2)24(26)28/h9-12,15,27H,5-8,13H2,1-4H3