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

Systemtic Name: 7-[[(4-methoxyphenyl)amino]-pyridin-2-yl-methyl]quinolin-1-ium-8-ol Openeye Name: 7-[(4-methoxyanilino)-(2-pyridyl)methyl]quinolin-1-ium-8-ol CAS Name: 7-[(4-methoxyanilino)-(2-pyridinyl)methyl]-8-quinolin-1-iumol IUPAC Name: 7-[(4-methoxyanilino)-pyridin-2-ylmethyl]quinolin-1-ium-8-ol Traditional Name: 7-[p-anisidino(2-pyridyl)methyl]quinolin-1-ium-8-ol Formula: C22H20N3O2+ MolecularWeight: 358.4131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CC=N4

InChI

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