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

Systemtic Name: 10-(4-methylpiperazin-1-yl)indeno[1,2-b]quinolin-11-one Openeye Name: 10-(4-methylpiperazin-1-yl)indeno[1,2-b]quinolin-11-one CAS Name: 10-(4-methyl-1-piperazinyl)-11-indeno[1,2-b]quinolinone IUPAC Name: 10-(4-methylpiperazin-1-yl)indeno[1,2-b]quinolin-11-one Traditional Name: 10-(4-methylpiperazino)indeno[1,2-b]quinolin-11-one Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O/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