N-[2-[[4-(2-acetamidoethylamino)benzo[g]phthalazin-1-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-(2-acetamidoethylamino)benzo[g]phthalazin-1-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[4-(2-acetamidoethylamino)benzo[g]phthalazin-1-yl]amino]ethyl]acetamide CAS Name: N-[2-[[4-(2-acetamidoethylamino)-1-benzo[g]phthalazinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[4-(2-acetamidoethylamino)benzo[g]phthalazin-1-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[4-(2-acetamidoethylamino)benzo[g]phthalazin-1-yl]amino]ethyl]acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NN=C(C2=CC3=CC=CC=C3C=C21)NCCNC(=O)C

Isomeric SMILES

CC(=O)NCCNC1=NN=C(C2=CC3=CC=CC=C3C=C21)NCCNC(=O)C

InChI

InChI=1S/C20H24N6O2/c1-13(27)21-7-9-23-19-17-11-15-5-3-4-6-16(15)12-18(17)20(26-25-19)24-10-8-22-14(2)28/h3-6,11-12H,7-10H2,1-2H3,(H,21,27)(H,22,28)(H,23,25)(H,24,26)