7-[(S)-[(4-chloranyl-2-methyl-phenyl)amino]-pyridin-2-yl-methyl]quinolin-8-olate

Systemtic Name: 7-[(S)-[(4-chloranyl-2-methyl-phenyl)amino]-pyridin-2-yl-methyl]quinolin-8-olate Openeye Name: 7-[(S)-(4-chloro-2-methyl-anilino)-(2-pyridyl)methyl]quinolin-8-olate CAS Name: 7-[(S)-(4-chloro-2-methylanilino)-(2-pyridinyl)methyl]-8-quinolinolate IUPAC Name: 7-[(S)-(4-chloro-2-methylanilino)-pyridin-2-ylmethyl]quinolin-8-olate Traditional Name: 7-[(S)-(4-chloro-2-methyl-anilino)-(2-pyridyl)methyl]quinolin-8-olate Formula: C22H17ClN3O- MolecularWeight: 374.84288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O/c1-14-13-16(23)8-10-18(14)26-21(19-6-2-3-11-24-19)17-9-7-15-5-4-12-25-20(15)22(17)27/h2-13,21,26-27H,1H3/p-1/t21-/m0/s1