7-[[(4-methoxyphenyl)amino]-pyridin-1-ium-3-yl-methyl]quinolin-1-ium-8-ol

Systemtic Name: 7-[[(4-methoxyphenyl)amino]-pyridin-1-ium-3-yl-methyl]quinolin-1-ium-8-ol Openeye Name: 7-[(4-methoxyanilino)-pyridin-1-ium-3-yl-methyl]quinolin-1-ium-8-ol CAS Name: 7-[(4-methoxyanilino)-(3-pyridin-1-iumyl)methyl]-8-quinolin-1-iumol IUPAC Name: 7-[(4-methoxyanilino)-pyridin-1-ium-3-ylmethyl]quinolin-1-ium-8-ol Traditional Name: 7-[p-anisidino(pyridin-1-ium-3-yl)methyl]quinolin-1-ium-8-ol Formula: C22H21N3O2+2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=C[NH+]=CC=C2)C3=C(C4=C(C=CC=[NH+]4)C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=C[NH+]=CC=C2)C3=C(C4=C(C=CC=[NH+]4)C=C3)O

InChI

InChI=1S/C22H19N3O2/c1-27-18-9-7-17(8-10-18)25-20(16-5-2-12-23-14-16)19-11-6-15-4-3-13-24-21(15)22(19)26/h2-14,20,25-26H,1H3/p+2