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

Systemtic Name: 4,7-bis(azanyl)-3-azanylidene-5,6-diethanoyl-2-(3-methoxybutyl)isoindol-1-one Openeye Name: 5,6-diacetyl-4,7-diamino-3-imino-2-(3-methoxybutyl)isoindolin-1-one CAS Name: 5,6-diacetyl-4,7-diamino-3-imino-2-(3-methoxybutyl)-1-isoindolone IUPAC Name: 5,6-diacetyl-4,7-diamino-3-imino-2-(3-methoxybutyl)isoindol-1-one Traditional Name: 5,6-diacetyl-4,7-diamino-3-imino-2-(3-methoxybutyl)isoindolin-1-one Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C(=N)C2=C(C1=O)C(=C(C(=C2N)C(=O)C)C(=O)C)N)OC

Isomeric SMILES

CC(CCN1C(=N)C2=C(C1=O)C(=C(C(=C2N)C(=O)C)C(=O)C)N)OC

InChI

InChI=1S/C17H22N4O4/c1-7(25-4)5-6-21-16(20)12-13(17(21)24)15(19)11(9(3)23)10(8(2)22)14(12)18/h7,20H,5-6,18-19H2,1-4H3