1-azanyl-4-[3-(dimethylamino)propylamino]benzo[g]phthalazine-5,10-dione

Systemtic Name: 1-azanyl-4-[3-(dimethylamino)propylamino]benzo[g]phthalazine-5,10-dione Openeye Name: 1-amino-4-[3-(dimethylamino)propylamino]benzo[g]phthalazine-5,10-dione CAS Name: 1-amino-4-[3-(dimethylamino)propylamino]benzo[g]phthalazine-5,10-dione IUPAC Name: 1-amino-4-[3-(dimethylamino)propylamino]benzo[g]phthalazine-5,10-dione Traditional Name: 1-amino-4-[3-(dimethylamino)propylamino]benzo[g]phthalazine-5,10-quinone Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CN(C)CCCNC1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H19N5O2/c1-22(2)9-5-8-19-17-13-12(16(18)20-21-17)14(23)10-6-3-4-7-11(10)15(13)24/h3-4,6-7H,5,8-9H2,1-2H3,(H2,18,20)(H,19,21)