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

Systemtic Name: 5-(2-piperidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 5-[2-(1-piperidyl)ethylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 5-[2-(1-piperidinyl)ethylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-(2-piperidin-1-ylethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-(2-piperidinoethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

Isomeric SMILES

C1CCN(CC1)CCNC2=CC3=C4C(=C2)C=CC=C4C(=O)NC3=O

InChI

InChI=1S/C19H21N3O2/c23-18-15-6-4-5-13-11-14(12-16(17(13)15)19(24)21-18)20-7-10-22-8-2-1-3-9-22/h4-6,11-12,20H,1-3,7-10H2,(H,21,23,24)