7-[(R)-[(4-methylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-olate

Systemtic Name: 7-[(R)-[(4-methylphenyl)amino]-pyridin-4-yl-methyl]quinolin-8-olate Openeye Name: 7-[(R)-(4-methylanilino)-(4-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(R)-(4-methylanilino)-pyridin-4-ylmethyl]-8-quinolinolate IUPAC Name: 7-[(R)-(4-methylanilino)-pyridin-4-ylmethyl]quinolin-8-olate Traditional Name: 7-[(R)-p-toluidino(4-pyridyl)methyl]quinolin-8-olate Formula: C22H18N3O- MolecularWeight: 340.39782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-15-4-7-18(8-5-15)25-20(17-10-13-23-14-11-17)19-9-6-16-3-2-12-24-21(16)22(19)26/h2-14,20,25-26H,1H3/p-1/t20-/m1/s1