7-[(R)-(4-phenylpiperazin-1-ium-1-yl)-pyridin-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-phenylpiperazin-1-ium-1-yl)-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-phenylpiperazin-1-ium-1-yl)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-phenyl-1-piperazin-1-iumyl)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-phenylpiperazin-1-ium-1-yl)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-phenylpiperazin-1-ium-1-yl)-(2-pyridyl)methyl]quinolin-8-ol Formula: C25H25N4O+ MolecularWeight: 397.4922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O/c30-25-21(12-11-19-7-6-14-27-23(19)25)24(22-10-4-5-13-26-22)29-17-15-28(16-18-29)20-8-2-1-3-9-20/h1-14,24,30H,15-18H2/p+1/t24-/m1/s1