(1E)-1-(2-azanyl-4-naphthalen-2-yl-imidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide

Systemtic Name: (1E)-1-(2-azanyl-4-naphthalen-2-yl-imidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide Openeye Name: (1E)-1-[2-amino-4-(2-naphthyl)imidazol-1-yl]iminoindane-4-carboxamidine CAS Name: (1E)-1-[[2-amino-4-(2-naphthalenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1E)-1-(2-amino-4-naphthalen-2-ylimidazol-1-yl)imino-2,3-dihydroindene-4-carboximidamide Traditional Name: (1E)-1-[2-amino-4-(2-naphthyl)imidazol-1-yl]iminoindane-4-carboxamidine Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C=C(N=C2N)C3=CC4=CC=CC=C4C=C3)C5=C1C(=CC=C5)C(=N)N

Isomeric SMILES

C1C/C(=N\N2C=C(N=C2N)C3=CC4=CC=CC=C4C=C3)/C5=C1C(=CC=C5)C(=N)N

InChI

InChI=1S/C23H20N6/c24-22(25)19-7-3-6-18-17(19)10-11-20(18)28-29-13-21(27-23(29)26)16-9-8-14-4-1-2-5-15(14)12-16/h1-9,12-13H,10-11H2,(H3,24,25)(H2,26,27)/b28-20+