[7-methyl-9-oxidanylidene-3-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinolin-8-yl]methylazanium chloride

Systemtic Name: [7-methyl-9-oxidanylidene-3-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinolin-8-yl]methylazanium chloride Openeye Name: [7-methyl-9-oxo-3-[2-(1-piperidyl)ethoxy]-11H-indolizino[1,2-b]quinolin-8-yl]methylammonium chloride CAS Name: [7-methyl-9-oxo-3-[2-(1-piperidinyl)ethoxy]-11H-indolizino[1,2-b]quinolin-8-yl]methylammonium chloride IUPAC Name: [7-methyl-9-oxo-3-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinolin-8-yl]methylazanium chloride Traditional Name: [9-keto-7-methyl-3-(2-piperidinoethoxy)-11H-indolizino[1,2-b]quinolin-8-yl]methylammonium chloride Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=C(C2=C1)N=C4C=C(C=CC4=C3)OCCN5CCCCC5)C[NH3+].[Cl-]

Isomeric SMILES

CC1=C(C(=O)N2CC3=C(C2=C1)N=C4C=C(C=CC4=C3)OCCN5CCCCC5)C[NH3+].[Cl-]

InChI

InChI=1S/C24H28N4O2.ClH/c1-16-11-22-23-18(15-28(22)24(29)20(16)14-25)12-17-5-6-19(13-21(17)26-23)30-10-9-27-7-3-2-4-8-27;/h5-6,11-13H,2-4,7-10,14-15,25H2,1H3;1H