N-[9-[3-[di(propan-2-yl)amino]propylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[3-[di(propan-2-yl)amino]propylamino]acridin-1-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[3-(diisopropylamino)propylamino]acridin-1-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[3-[di(propan-2-yl)amino]propylamino]-1-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[3-[di(propan-2-yl)amino]propylamino]acridin-1-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[3-(diisopropylamino)propylamino]acridin-1-yl]-N-oxido-hydroxylamine Formula: C22H29N4O2- MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-])C(C)C

Isomeric SMILES

CC(C)N(CCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-])C(C)C

InChI

InChI=1S/C22H29N4O2/c1-15(2)25(16(3)4)14-8-13-23-22-17-9-5-6-10-18(17)24-19-11-7-12-20(21(19)22)26(27)28/h5-7,9-12,15-16,27H,8,13-14H2,1-4H3,(H,23,24)/q-1