N1,N4-bis[2-(1H-imidazol-5-yl)ethyl]benzo[g]phthalazine-1,4-diamine

Systemtic Name: N1,N4-bis[2-(1H-imidazol-5-yl)ethyl]benzo[g]phthalazine-1,4-diamine Openeye Name: N1,N4-bis[2-(1H-imidazol-5-yl)ethyl]benzo[g]phthalazine-1,4-diamine CAS Name: N1,N4-bis[2-(1H-imidazol-5-yl)ethyl]benzo[g]phthalazine-1,4-diamine IUPAC Name: 1-N,4-N-bis[2-(1H-imidazol-5-yl)ethyl]benzo[g]phthalazine-1,4-diamine Traditional Name: 2-(1H-imidazol-5-yl)ethyl-[4-[2-(1H-imidazol-5-yl)ethylamino]benzo[g]phthalazin-1-yl]amine Formula: C22H22N8 MolecularWeight: 398.46368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCC4=CN=CN4)NCCC5=CN=CN5

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=NN=C3NCCC4=CN=CN4)NCCC5=CN=CN5

InChI

InChI=1S/C22H22N8/c1-2-4-16-10-20-19(9-15(16)3-1)21(25-7-5-17-11-23-13-27-17)29-30-22(20)26-8-6-18-12-24-14-28-18/h1-4,9-14H,5-8H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30)