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

Systemtic Name: 8-(aminomethyl)-7-methyl-3-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinolin-9-one chloride Openeye Name: 8-(aminomethyl)-7-methyl-3-[2-(1-piperidyl)ethoxy]-11H-indolizino[1,2-b]quinolin-9-one chloride CAS Name: 8-(aminomethyl)-7-methyl-3-[2-(1-piperidinyl)ethoxy]-11H-indolizino[1,2-b]quinolin-9-one chloride IUPAC Name: 8-(aminomethyl)-7-methyl-3-(2-piperidin-1-ylethoxy)-11H-indolizino[1,2-b]quinolin-9-one chloride Traditional Name: 8-(aminomethyl)-7-methyl-3-(2-piperidinoethoxy)-11H-indolizino[1,2-b]quinolin-9-one chloride Formula: C24H28ClN4O2- MolecularWeight: 439.95772

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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)CN.[Cl-]

Isomeric SMILES

CC1=C(C(=O)N2CC3=C(C2=C1)N=C4C=C(C=CC4=C3)OCCN5CCCCC5)CN.[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/p-1