6-azanyl-2-(4-imidazol-1-ylbutyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-(4-imidazol-1-ylbutyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(4-imidazol-1-ylbutyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-[4-(1-imidazolyl)butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(4-imidazol-1-ylbutyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(4-imidazol-1-ylbutyl)benzo[de]isoquinoline-1,3-quinone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCN4C=CN=C4)N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCN4C=CN=C4)N

InChI

InChI=1S/C19H18N4O2/c20-16-7-6-15-17-13(16)4-3-5-14(17)18(24)23(19(15)25)10-2-1-9-22-11-8-21-12-22/h3-8,11-12H,1-2,9-10,20H2