7-[(S)-[(3-methylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-olate

Systemtic Name: 7-[(S)-[(3-methylphenyl)amino]-pyridin-2-yl-methyl]quinolin-8-olate Openeye Name: 7-[(S)-(3-methylanilino)-(2-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(S)-(3-methylanilino)-(2-pyridinyl)methyl]-8-quinolinolate IUPAC Name: 7-[(S)-(3-methylanilino)-pyridin-2-ylmethyl]quinolin-8-olate Traditional Name: 7-[(S)-m-toluidino(2-pyridyl)methyl]quinolin-8-olate Formula: C22H18N3O- MolecularWeight: 340.39782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)[O-])C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N[C@@H](C2=C(C3=C(C=CC=N3)C=C2)[O-])C4=CC=CC=N4

InChI

InChI=1S/C22H19N3O/c1-15-6-4-8-17(14-15)25-21(19-9-2-3-12-23-19)18-11-10-16-7-5-13-24-20(16)22(18)26/h2-14,21,25-26H,1H3/p-1/t21-/m0/s1