10-(4-methylpiperazin-1-yl)indeno[1,2-b]quinolin-11-one hydrochloride

Systemtic Name: 10-(4-methylpiperazin-1-yl)indeno[1,2-b]quinolin-11-one hydrochloride Openeye Name: 10-(4-methylpiperazin-1-yl)indeno[1,2-b]quinolin-11-one hydrochloride CAS Name: 10-(4-methyl-1-piperazinyl)-11-indeno[1,2-b]quinolinone hydrochloride IUPAC Name: 10-(4-methylpiperazin-1-yl)indeno[1,2-b]quinolin-11-one hydrochloride Traditional Name: 10-(4-methylpiperazino)indeno[1,2-b]quinolin-11-one hydrochloride Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5C3=O.Cl

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=NC4=CC=CC=C42)C5=CC=CC=C5C3=O.Cl

InChI

InChI=1S/C21H19N3O.ClH/c1-23-10-12-24(13-11-23)20-16-8-4-5-9-17(16)22-19-14-6-2-3-7-15(14)21(25)18(19)20;/h2-9H,10-13H2,1H3;1H