1-azanyl-4-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione

Systemtic Name: 1-azanyl-4-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 1-amino-4-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione CAS Name: 1-amino-4-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione IUPAC Name: 1-amino-4-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 1-amino-4-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-quinone Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CN(C)CCNC1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H17N5O2/c1-21(2)8-7-18-16-12-11(15(17)19-20-16)13(22)9-5-3-4-6-10(9)14(12)23/h3-6H,7-8H2,1-2H3,(H2,17,19)(H,18,20)