3-[[4-azanyl-5,10-bis(oxidanylidene)-3H-benzo[g]phthalazin-2-yl]-ethanoyl-amino]propyl ethanoate

Systemtic Name: 3-[[4-azanyl-5,10-bis(oxidanylidene)-3H-benzo[g]phthalazin-2-yl]-ethanoyl-amino]propyl ethanoate Openeye Name: 3-[acetyl-(4-amino-5,10-dioxo-3H-benzo[g]phthalazin-2-yl)amino]propyl acetate CAS Name: acetic acid 3-[acetyl-(4-amino-5,10-dioxo-3H-benzo[g]phthalazin-2-yl)amino]propyl ester IUPAC Name: 3-[acetyl-(4-amino-5,10-dioxo-3H-benzo[g]phthalazin-2-yl)amino]propyl acetate Traditional Name: acetic acid 3-[acetyl-(4-amino-5,10-diketo-3H-benzo[g]phthalazin-2-yl)amino]propyl ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC(=O)C)N1C=C2C(=C(N1)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N(CCCOC(=O)C)N1C=C2C(=C(N1)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N4O5/c1-11(24)22(8-5-9-28-12(2)25)23-10-15-16(19(20)21-23)18(27)14-7-4-3-6-13(14)17(15)26/h3-4,6-7,10,21H,5,8-9,20H2,1-2H3