3-azanyl-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-isoindol-1-one

Systemtic Name: 3-azanyl-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-isoindol-1-one Openeye Name: 3-amino-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-isoindolin-1-one CAS Name: 3-amino-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-1-isoindolone IUPAC Name: 3-amino-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methylisoindol-1-one Traditional Name: 3-amino-3-[1-(1H-imidazol-2-yl)ethyl]-4-(1H-imidazol-2-ylmethyl)-2-methyl-isoindolin-1-one Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN1)C2(C3=C(C=CC=C3CC4=NC=CN4)C(=O)N2C)N

Isomeric SMILES

CC(C1=NC=CN1)C2(C3=C(C=CC=C3CC4=NC=CN4)C(=O)N2C)N

InChI

InChI=1S/C18H20N6O/c1-11(16-22-8-9-23-16)18(19)15-12(10-14-20-6-7-21-14)4-3-5-13(15)17(25)24(18)2/h3-9,11H,10,19H2,1-2H3,(H,20,21)(H,22,23)