2-(3-chlorophenyl)-6-[(1-ethanoylpiperidin-4-yl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-6-[(1-ethanoylpiperidin-4-yl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(1-acetyl-4-piperidyl)amino]-2-(3-chlorophenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(1-acetyl-4-piperidinyl)amino]-2-(3-chlorophenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(1-acetylpiperidin-4-yl)amino]-2-(3-chlorophenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[(1-acetyl-4-piperidyl)amino]-2-(3-chlorophenyl)benzo[de]isoquinoline-1,3-quinone Formula: C25H22ClN3O3 MolecularWeight: 447.91348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-15(30)28-12-10-17(11-13-28)27-22-9-8-21-23-19(22)6-3-7-20(23)24(31)29(25(21)32)18-5-2-4-16(26)14-18/h2-9,14,17,27H,10-13H2,1H3