N-[1-azanyl-5,10-bis(oxidanylidene)benzo[g]phthalazin-4-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-[1-azanyl-5,10-bis(oxidanylidene)benzo[g]phthalazin-4-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-(1-amino-5,10-dioxo-benzo[g]phthalazin-4-yl)-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(1-amino-5,10-dioxo-4-benzo[g]phthalazinyl)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-(1-amino-5,10-dioxobenzo[g]phthalazin-4-yl)-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-(1-amino-5,10-diketo-benzo[g]phthalazin-4-yl)-N-(2-dimethylaminoethyl)acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-10(24)23(9-8-22(2)3)18-14-13(17(19)20-21-18)15(25)11-6-4-5-7-12(11)16(14)26/h4-7H,8-9H2,1-3H3,(H2,19,20)