2-azanyl-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-azanyl-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-amino-6-(1-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-amino-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-amino-6-piperidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-amino-6-piperidino-benzo[de]isoquinoline-1,3-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N

Isomeric SMILES

C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)N

InChI

InChI=1S/C17H17N3O2/c18-20-16(21)12-6-4-5-11-14(19-9-2-1-3-10-19)8-7-13(15(11)12)17(20)22/h4-8H,1-3,9-10,18H2