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

Systemtic Name: 1-azanyl-4-(2-piperidin-1-ylethylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 1-amino-4-[2-(1-piperidyl)ethylamino]benzo[g]phthalazine-5,10-dione CAS Name: 1-amino-4-[2-(1-piperidinyl)ethylamino]benzo[g]phthalazine-5,10-dione IUPAC Name: 1-amino-4-(2-piperidin-1-ylethylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 1-amino-4-(2-piperidinoethylamino)benzo[g]phthalazine-5,10-quinone Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=NN=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1CCN(CC1)CCNC2=NN=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C19H21N5O2/c20-18-14-15(17(26)13-7-3-2-6-12(13)16(14)25)19(23-22-18)21-8-11-24-9-4-1-5-10-24/h2-3,6-7H,1,4-5,8-11H2,(H2,20,22)(H,21,23)