7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-olate

Systemtic Name: 7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-olate Openeye Name: 7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(3-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(R)-[(6-methyl-2-pyridin-1-iumyl)amino]-(3-pyridinyl)methyl]-8-quinolinolate IUPAC Name: 7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-pyridin-3-ylmethyl]quinolin-8-olate Traditional Name: 7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(3-pyridyl)methyl]quinolin-8-olate Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)[O-]

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@H](C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)[O-]

InChI

InChI=1S/C21H18N4O/c1-14-5-2-8-18(24-14)25-19(16-7-3-11-22-13-16)17-10-9-15-6-4-12-23-20(15)21(17)26/h2-13,19,26H,1H3,(H,24,25)/t19-/m1/s1