3-[[1-azanyl-5,10-bis(oxidanylidene)benzo[g]phthalazin-4-yl]-ethanoyl-amino]propyl ethanoate

Systemtic Name: 3-[[1-azanyl-5,10-bis(oxidanylidene)benzo[g]phthalazin-4-yl]-ethanoyl-amino]propyl ethanoate Openeye Name: 3-[acetyl-(1-amino-5,10-dioxo-benzo[g]phthalazin-4-yl)amino]propyl acetate CAS Name: acetic acid 3-[acetyl-(1-amino-5,10-dioxo-4-benzo[g]phthalazinyl)amino]propyl ester IUPAC Name: 3-[acetyl-(1-amino-5,10-dioxobenzo[g]phthalazin-4-yl)amino]propyl acetate Traditional Name: acetic acid 3-[acetyl-(1-amino-5,10-diketo-benzo[g]phthalazin-4-yl)amino]propyl ester Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC(=O)C)C1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(=O)N(CCCOC(=O)C)C1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C19H18N4O5/c1-10(24)23(8-5-9-28-11(2)25)19-15-14(18(20)21-22-19)16(26)12-6-3-4-7-13(12)17(15)27/h3-4,6-7H,5,8-9H2,1-2H3,(H2,20,21)