2-(4-azanylbutyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-azanylbutyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-aminobutyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-aminobutyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-aminobutyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-aminobutyl)benzo[de]isoquinoline-1,3-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCN

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCN

InChI

InChI=1S/C16H16N2O2/c17-9-1-2-10-18-15(19)12-7-3-5-11-6-4-8-13(14(11)12)16(18)20/h3-8H,1-2,9-10,17H2