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

Systemtic Name: 4,11-bis(azanyl)-1-azanylidene-2-propyl-naphtho[2,3-f]isoindole-3,5,10-trione Openeye Name: 4,11-diamino-1-imino-2-propyl-naphtho[2,3-f]isoindole-3,5,10-trione CAS Name: 4,11-diamino-1-imino-2-propylnaphtho[2,3-f]isoindole-3,5,10-trione IUPAC Name: 4,11-diamino-1-imino-2-propylnaphtho[2,3-f]isoindole-3,5,10-trione Traditional Name: 4,11-diamino-1-imino-2-propyl-naphth[2,3-f]isoindole-3,5,10-trione Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCCN1C(=N)C2=C(C3=C(C(=C2C1=O)N)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C19H16N4O3/c1-2-7-23-18(22)12-13(19(23)26)15(21)11-10(14(12)20)16(24)8-5-3-4-6-9(8)17(11)25/h3-6,22H,2,7,20-21H2,1H3