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

Systemtic Name: 1,4-bis(2-piperidin-1-ylethylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 1,4-bis[2-(1-piperidyl)ethylamino]benzo[g]phthalazine-5,10-dione CAS Name: 1,4-bis[2-(1-piperidinyl)ethylamino]benzo[g]phthalazine-5,10-dione IUPAC Name: 1,4-bis(2-piperidin-1-ylethylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 1,4-bis(2-piperidinoethylamino)benzo[g]phthalazine-5,10-quinone Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=NN=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NCCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCNC2=NN=C(C3=C2C(=O)C4=CC=CC=C4C3=O)NCCN5CCCCC5

InChI

InChI=1S/C26H34N6O2/c33-23-19-9-3-4-10-20(19)24(34)22-21(23)25(27-11-17-31-13-5-1-6-14-31)29-30-26(22)28-12-18-32-15-7-2-8-16-32/h3-4,9-10H,1-2,5-8,11-18H2,(H,27,29)(H,28,30)