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

Systemtic Name: 5-azanyl-8-(2-piperidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-8-[2-(1-piperidyl)ethylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-8-[2-(1-piperidinyl)ethylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-8-(2-piperidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-8-(2-piperidinoethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC3=CC(=CC4=C3C(=C2)C(=O)NC4=O)N

Isomeric SMILES

C1CCN(CC1)CCNC2=CC3=CC(=CC4=C3C(=C2)C(=O)NC4=O)N

InChI

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