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2-[1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-5-methyl-imidazol-4-yl]-3H-benzimidazole-5-carboximidamide

2-[1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-5-methyl-imidazol-4-yl]-3H-benzimidazole-5-carboximidamide

Systemtic Name:2-[1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-5-methyl-imidazol-4-yl]-3H-benzimidazole-5-carboximidamide
Openeye Name:2-[1-[3-(1,3-dioxoisoindolin-2-yl)propyl]-5-methyl-imidazol-4-yl]-3H-benzimidazole-5-carboxamidine
CAS Name:2-[1-[3-(1,3-dioxo-2-isoindolyl)propyl]-5-methyl-4-imidazolyl]-3H-benzimidazole-5-carboximidamide
IUPAC Name:2-[1-[3-(1,3-dioxoisoindol-2-yl)propyl]-5-methylimidazol-4-yl]-3H-benzimidazole-5-carboximidamide
Traditional Name:2-[5-methyl-1-(3-phthalimidopropyl)imidazol-4-yl]-3H-benzimidazole-5-carboxamidine
Formula: C23H21N7O2
MolecularWeight: 427.45854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCCN2C(=O)C3=CC=CC=C3C2=O)C4=NC5=C(N4)C=C(C=C5)C(=N)N


Isomeric SMILES

CC1=C(N=CN1CCCN2C(=O)C3=CC=CC=C3C2=O)C4=NC5=C(N4)C=C(C=C5)C(=N)N


InChI

InChI=1S/C23H21N7O2/c1-13-19(21-27-17-8-7-14(20(24)25)11-18(17)28-21)26-12-29(13)9-4-10-30-22(31)15-5-2-3-6-16(15)23(30)32/h2-3,5-8,11-12H,4,9-10H2,1H3,(H3,24,25)(H,27,28)


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