6-azanyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-[2-(4-methylpiperazin-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-[2-(4-methyl-1-piperazinyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-[2-(4-methylpiperazin-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-[2-(4-methylpiperazino)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCN2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

Isomeric SMILES

CN1CCN(CC1)CCN2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O

InChI

InChI=1S/C19H22N4O2/c1-21-7-9-22(10-8-21)11-12-23-18(24)14-4-2-3-13-16(20)6-5-15(17(13)14)19(23)25/h2-6H,7-12,20H2,1H3