N-oxidanidyl-N-[9-(2-pyridin-2-ylethylamino)acridin-1-yl]hydroxylamine

Systemtic Name: N-oxidanidyl-N-[9-(2-pyridin-2-ylethylamino)acridin-1-yl]hydroxylamine Openeye Name: N-oxido-N-[9-[2-(2-pyridyl)ethylamino]acridin-1-yl]hydroxylamine CAS Name: N-oxido-N-[9-[2-(2-pyridinyl)ethylamino]-1-acridinyl]hydroxylamine IUPAC Name: N-oxido-N-[9-(2-pyridin-2-ylethylamino)acridin-1-yl]hydroxylamine Traditional Name: N-oxido-N-[9-[2-(2-pyridyl)ethylamino]acridin-1-yl]hydroxylamine Formula: C20H17N4O2- MolecularWeight: 345.37458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3N(O)[O-])NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3N(O)[O-])NCCC4=CC=CC=N4

InChI

InChI=1S/C20H17N4O2/c25-24(26)18-10-5-9-17-19(18)20(15-7-1-2-8-16(15)23-17)22-13-11-14-6-3-4-12-21-14/h1-10,12,25H,11,13H2,(H,22,23)/q-1