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

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

Systemtic Name:8-methyl-7-(2-methyl-1-oxidanyl-butyl)-2-methylsulfanyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one
Openeye Name:7-(1-hydroxy-2-methyl-butyl)-8-methyl-2-methylsulfanyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one
CAS Name:7-(1-hydroxy-2-methylbutyl)-8-methyl-2-(methylthio)-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one
IUPAC Name:7-(1-hydroxy-2-methylbutyl)-8-methyl-2-methylsulfanyl-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one
Traditional Name:7-(1-hydroxy-2-methyl-butyl)-8-methyl-2-(methylthio)-12-phenyl-11H-indolizino[1,2-b]quinolin-9-one
Formula: C28H28N2O2S
MolecularWeight: 456.59912
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3C5=CC=CC=C5)SC)C)O


Isomeric SMILES

CCC(C)C(C1=C(C(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3C5=CC=CC=C5)SC)C)O


InChI

InChI=1S/C28H28N2O2S/c1-5-16(2)27(31)20-14-24-26-22(15-30(24)28(32)17(20)3)25(18-9-7-6-8-10-18)21-13-19(33-4)11-12-23(21)29-26/h6-14,16,27,31H,5,15H2,1-4H3


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