6-azanyl-5-chloranyl-2-[1-(phenylmethyl)piperidin-4-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-5-chloranyl-2-[1-(phenylmethyl)piperidin-4-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(1-benzyl-4-piperidyl)-5-chloro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-5-chloro-2-[1-(phenylmethyl)-4-piperidinyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(1-benzylpiperidin-4-yl)-5-chlorobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(1-benzyl-4-piperidyl)-5-chloro-benzo[de]isoquinoline-1,3-quinone Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)Cl)C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)Cl)C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H22ClN3O2/c25-20-13-19-21-17(22(20)26)7-4-8-18(21)23(29)28(24(19)30)16-9-11-27(12-10-16)14-15-5-2-1-3-6-15/h1-8,13,16H,9-12,14,26H2