6-(4-methylpiperazin-1-yl)indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-(4-methylpiperazin-1-yl)indeno[2,1-c]quinolin-7-one Openeye Name: 6-(4-methylpiperazin-1-yl)indeno[2,1-c]quinolin-7-one CAS Name: 6-(4-methyl-1-piperazinyl)-7-indeno[2,1-c]quinolinone IUPAC Name: 6-(4-methylpiperazin-1-yl)indeno[2,1-c]quinolin-7-one Traditional Name: 6-(4-methylpiperazino)indeno[2,1-c]quinolin-7-one Formula: C21H19N3O MolecularWeight: 329.39506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C(=O)C5=CC=CC=C54

InChI

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