6-azanyl-5-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-7-methyl-isoindole-1,3-dione

Systemtic Name: 6-azanyl-5-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-7-methyl-isoindole-1,3-dione Openeye Name: 6-amino-5-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-7-methyl-isoindoline-1,3-dione CAS Name: 6-amino-5-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-7-methylisoindole-1,3-dione IUPAC Name: 6-amino-5-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-7-methylisoindole-1,3-dione Traditional Name: 6-amino-5-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-7-methyl-isoindoline-1,3-quinone Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)NC2=O)CC3=NC=CN3)C(C)C4=NC=CN4)N

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)NC2=O)CC3=NC=CN3)C(C)C4=NC=CN4)N

InChI

InChI=1S/C18H18N6O2/c1-8-13-14(18(26)24-17(13)25)10(7-11-20-3-4-21-11)12(15(8)19)9(2)16-22-5-6-23-16/h3-6,9H,7,19H2,1-2H3,(H,20,21)(H,22,23)(H,24,25,26)