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

Systemtic Name: 6-piperidin-1-yl-2-pyridin-3-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(1-piperidyl)-2-(3-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(1-piperidinyl)-2-(3-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-piperidin-1-yl-2-pyridin-3-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-piperidino-2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c26-21-17-8-4-7-16-19(24-12-2-1-3-13-24)10-9-18(20(16)17)22(27)25(21)15-6-5-11-23-14-15/h4-11,14H,1-3,12-13H2