4,7-bis(azanyl)-3-azanylidene-2-(3-methoxybutyl)-5,6-dimethyl-isoindol-1-one

Systemtic Name: 4,7-bis(azanyl)-3-azanylidene-2-(3-methoxybutyl)-5,6-dimethyl-isoindol-1-one Openeye Name: 4,7-diamino-3-imino-2-(3-methoxybutyl)-5,6-dimethyl-isoindolin-1-one CAS Name: 4,7-diamino-3-imino-2-(3-methoxybutyl)-5,6-dimethyl-1-isoindolone IUPAC Name: 4,7-diamino-3-imino-2-(3-methoxybutyl)-5,6-dimethylisoindol-1-one Traditional Name: 4,7-diamino-3-imino-2-(3-methoxybutyl)-5,6-dimethyl-isoindolin-1-one Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)N)C(=O)N(C2=N)CCC(C)OC)N

Isomeric SMILES

CC1=C(C2=C(C(=C1C)N)C(=O)N(C2=N)CCC(C)OC)N

InChI

InChI=1S/C15H22N4O2/c1-7(21-4)5-6-19-14(18)10-11(15(19)20)13(17)9(3)8(2)12(10)16/h7,18H,5-6,16-17H2,1-4H3