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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)N

Isomeric SMILES

CC(N1CCCCC1)N2C(=O)C3=CC(=CC4=CC(=CC(=C43)C2=O)N)N

InChI

InChI=1S/C19H22N4O2/c1-11(22-5-3-2-4-6-22)23-18(24)15-9-13(20)7-12-8-14(21)10-16(17(12)15)19(23)25/h7-11H,2-6,20-21H2,1H3