6-piperidin-1-yl-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-piperidin-1-yl-2-pyridin-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(1-piperidyl)-2-(2-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(1-piperidinyl)-2-(2-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-piperidin-1-yl-2-pyridin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-piperidino-2-(2-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=N5

InChI

InChI=1S/C22H19N3O2/c26-21-16-8-6-7-15-18(24-13-4-1-5-14-24)11-10-17(20(15)16)22(27)25(21)19-9-2-3-12-23-19/h2-3,6-12H,1,4-5,13-14H2