4,11-bis(azanyl)-1-azanylidene-2-(2-butoxyethyl)naphtho[2,3-f]isoindole-3,5,10-trione

Systemtic Name: 4,11-bis(azanyl)-1-azanylidene-2-(2-butoxyethyl)naphtho[2,3-f]isoindole-3,5,10-trione Openeye Name: 4,11-diamino-2-(2-butoxyethyl)-1-imino-naphtho[2,3-f]isoindole-3,5,10-trione CAS Name: 4,11-diamino-2-(2-butoxyethyl)-1-iminonaphtho[2,3-f]isoindole-3,5,10-trione IUPAC Name: 4,11-diamino-2-(2-butoxyethyl)-1-iminonaphtho[2,3-f]isoindole-3,5,10-trione Traditional Name: 4,11-diamino-2-(2-butoxyethyl)-1-imino-naphth[2,3-f]isoindole-3,5,10-trione Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCCCOCCN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H22N4O4/c1-2-3-9-30-10-8-26-21(25)15-16(22(26)29)18(24)14-13(17(15)23)19(27)11-6-4-5-7-12(11)20(14)28/h4-7,25H,2-3,8-10,23-24H2,1H3