5-(2-pyrrolidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-(2-pyrrolidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-(2-pyrrolidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 5-[2-(1-pyrrolidinyl)ethylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-(2-pyrrolidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-(2-pyrrolidinoethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CCN(C1)CCNC2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

InChI

InChI=1S/C18H19N3O2/c22-17-14-5-3-4-12-10-13(11-15(16(12)14)18(23)20-17)19-6-9-21-7-1-2-8-21/h3-5,10-11,19H,1-2,6-9H2,(H,20,22,23)