7-[(R)-pyridin-4-yl-(pyridin-2-ylamino)methyl]quinolin-8-olate

Systemtic Name: 7-[(R)-pyridin-4-yl-(pyridin-2-ylamino)methyl]quinolin-8-olate Openeye Name: 7-[(R)-4-pyridyl-(2-pyridylamino)methyl]quinolin-8-olate CAS Name: 7-[(R)-pyridin-4-yl-(2-pyridinylamino)methyl]-8-quinolinolate IUPAC Name: 7-[(R)-pyridin-4-yl-(pyridin-2-ylamino)methyl]quinolin-8-olate Traditional Name: 7-[(R)-4-pyridyl-(2-pyridylamino)methyl]quinolin-8-olate Formula: C20H15N4O- MolecularWeight: 327.3593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N[C@H](C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)[O-]

InChI

InChI=1S/C20H16N4O/c25-20-16(7-6-14-4-3-11-23-19(14)20)18(15-8-12-21-13-9-15)24-17-5-1-2-10-22-17/h1-13,18,25H,(H,22,24)/p-1/t18-/m1/s1