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5,8-bis(azanyl)-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione

5,8-bis(azanyl)-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name:5,8-bis(azanyl)-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione
Openeye Name:5,8-diamino-2-[2-(1-piperidyl)ethyl]benzo[de]isoquinoline-1,3-dione
CAS Name:5,8-diamino-2-[2-(1-piperidinyl)ethyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name:5,8-diamino-2-(2-piperidin-1-ylethyl)benzo[de]isoquinoline-1,3-dione
Traditional Name:5,8-diamino-2-(2-piperidinoethyl)benzo[de]isoquinoline-1,3-quinone
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)N


Isomeric SMILES

C1CCN(CC1)CCN2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)N


InChI

InChI=1S/C19H22N4O2/c20-13-8-12-9-14(21)11-16-17(12)15(10-13)18(24)23(19(16)25)7-6-22-4-2-1-3-5-22/h8-11H,1-7,20-21H2


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