9-methoxy-6-(4-methylpiperazin-1-yl)indeno[1,2-c]quinolin-11-one

Systemtic Name: 9-methoxy-6-(4-methylpiperazin-1-yl)indeno[1,2-c]quinolin-11-one Openeye Name: 9-methoxy-6-(4-methylpiperazin-1-yl)indeno[1,2-c]quinolin-11-one CAS Name: 9-methoxy-6-(4-methyl-1-piperazinyl)-11-indeno[1,2-c]quinolinone IUPAC Name: 9-methoxy-6-(4-methylpiperazin-1-yl)indeno[1,2-c]quinolin-11-one Traditional Name: 9-methoxy-6-(4-methylpiperazino)indeno[1,2-c]quinolin-11-one Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

InChI

InChI=1S/C22H21N3O2/c1-24-9-11-25(12-10-24)22-20-15-8-7-14(27-2)13-17(15)21(26)19(20)16-5-3-4-6-18(16)23-22/h3-8,13H,9-12H2,1-2H3