7-methyl-9-oxidanylidene-2-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinolin-5-ium-8-carbonitrile chloride

Systemtic Name: 7-methyl-9-oxidanylidene-2-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinolin-5-ium-8-carbonitrile chloride Openeye Name: 7-methyl-9-oxo-2-[2-(1-piperidyl)ethoxy]-11H-indolizino[1,2-b]quinolin-5-ium-8-carbonitrile chloride CAS Name: 7-methyl-9-oxo-2-[2-(1-piperidinyl)ethoxy]-11H-indolizino[1,2-b]quinolin-5-ium-8-carbonitrile chloride IUPAC Name: 7-methyl-9-oxo-2-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinolin-5-ium-8-carbonitrile chloride Traditional Name: 9-keto-7-methyl-2-(2-piperidinoethoxy)-11H-indolizino[1,2-b]quinolin-5-ium-8-carbonitrile chloride Formula: C24H25ClN4O2 MolecularWeight: 436.9339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=C(C2=C1)[NH+]=C4C=CC(=CC4=C3)OCCN5CCCCC5)C#N.[Cl-]

Isomeric SMILES

CC1=C(C(=O)N2CC3=C(C2=C1)[NH+]=C4C=CC(=CC4=C3)OCCN5CCCCC5)C#N.[Cl-]

InChI

InChI=1S/C24H24N4O2.ClH/c1-16-11-22-23-18(15-28(22)24(29)20(16)14-25)12-17-13-19(5-6-21(17)26-23)30-10-9-27-7-3-2-4-8-27;/h5-6,11-13H,2-4,7-10,15H2,1H3;1H