7-[(R)-(6-methylpyridin-2-yl)-(pyridin-2-ylamino)methyl]quinolin-8-olate

Systemtic Name: 7-[(R)-(6-methylpyridin-2-yl)-(pyridin-2-ylamino)methyl]quinolin-8-olate Openeye Name: 7-[(R)-(6-methyl-2-pyridyl)-(2-pyridylamino)methyl]quinolin-8-olate CAS Name: 7-[(R)-(6-methyl-2-pyridinyl)-(2-pyridinylamino)methyl]-8-quinolinolate IUPAC Name: 7-[(R)-(6-methylpyridin-2-yl)-(pyridin-2-ylamino)methyl]quinolin-8-olate Traditional Name: 7-[(R)-(6-methyl-2-pyridyl)-(2-pyridylamino)methyl]quinolin-8-olate Formula: C21H17N4O- MolecularWeight: 341.38588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C2=C(C3=C(C=CC=N3)C=C2)[O-])NC4=CC=CC=N4

Isomeric SMILES

CC1=NC(=CC=C1)[C@@H](C2=C(C3=C(C=CC=N3)C=C2)[O-])NC4=CC=CC=N4

InChI

InChI=1S/C21H18N4O/c1-14-6-4-8-17(24-14)20(25-18-9-2-3-12-22-18)16-11-10-15-7-5-13-23-19(15)21(16)26/h2-13,20,26H,1H3,(H,22,25)/p-1/t20-/m1/s1