6-azanyl-2-(6-azanylhexyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(6-azanylhexyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(6-aminohexyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(6-aminohexyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(6-aminohexyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(6-aminohexyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCCCN)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCCCN)N

InChI

InChI=1S/C18H21N3O2/c19-10-3-1-2-4-11-21-17(22)13-7-5-6-12-15(20)9-8-14(16(12)13)18(21)23/h5-9H,1-4,10-11,19-20H2