5-azanyl-2-[3-(3-azanylpropylamino)propyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-[3-(3-azanylpropylamino)propyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-[3-(3-aminopropylamino)propyl]benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[3-(3-aminopropylamino)propyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-[3-(3-aminopropylamino)propyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-[3-(3-aminopropylamino)propyl]benzo[de]isoquinoline-1,3-quinone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCCNCCCN)N

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCCNCCCN)N

InChI

InChI=1S/C18H22N4O2/c19-6-2-7-21-8-3-9-22-17(23)14-5-1-4-12-10-13(20)11-15(16(12)14)18(22)24/h1,4-5,10-11,21H,2-3,6-9,19-20H2