9-(2-azanylethylamino)-6-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione

Systemtic Name: 9-(2-azanylethylamino)-6-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 9-(2-aminoethylamino)-6-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione CAS Name: 9-(2-aminoethylamino)-6-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione IUPAC Name: 9-(2-aminoethylamino)-6-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 9-(2-aminoethylamino)-6-(2-dimethylaminoethylamino)benzo[g]phthalazine-5,10-quinone Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C(=C(C=C1)NCCN)C(=O)C3=CN=NC=C3C2=O

Isomeric SMILES

CN(C)CCNC1=C2C(=C(C=C1)NCCN)C(=O)C3=CN=NC=C3C2=O

InChI

InChI=1S/C18H22N6O2/c1-24(2)8-7-21-14-4-3-13(20-6-5-19)15-16(14)18(26)12-10-23-22-9-11(12)17(15)25/h3-4,9-10,20-21H,5-8,19H2,1-2H3