4-(2-piperidin-1-ylethylamino)benzo[g]phthalazine-5,10-dione

Systemtic Name: 4-(2-piperidin-1-ylethylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 4-[2-(1-piperidyl)ethylamino]benzo[g]phthalazine-5,10-dione CAS Name: 4-[2-(1-piperidinyl)ethylamino]benzo[g]phthalazine-5,10-dione IUPAC Name: 4-(2-piperidin-1-ylethylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 4-(2-piperidinoethylamino)benzo[g]phthalazine-5,10-quinone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=C3C(=CN=N2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)CCNC2=C3C(=CN=N2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H20N4O2/c24-17-13-6-2-3-7-14(13)18(25)16-15(17)12-21-22-19(16)20-8-11-23-9-4-1-5-10-23/h2-3,6-7,12H,1,4-5,8-11H2,(H,20,22)