7-[(R)-(5-methylthiophen-2-yl)-(pyridin-2-ylamino)methyl]quinolin-8-olate

Systemtic Name: 7-[(R)-(5-methylthiophen-2-yl)-(pyridin-2-ylamino)methyl]quinolin-8-olate Openeye Name: 7-[(R)-(5-methyl-2-thienyl)-(2-pyridylamino)methyl]quinolin-8-olate CAS Name: 7-[(R)-(5-methyl-2-thiophenyl)-(2-pyridinylamino)methyl]-8-quinolinolate IUPAC Name: 7-[(R)-(5-methylthiophen-2-yl)-(pyridin-2-ylamino)methyl]quinolin-8-olate Traditional Name: 7-[(R)-(5-methyl-2-thienyl)-(2-pyridylamino)methyl]quinolin-8-olate Formula: C20H16N3OS- MolecularWeight: 346.42554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=C(C3=C(C=CC=N3)C=C2)[O-])NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(S1)[C@@H](C2=C(C3=C(C=CC=N3)C=C2)[O-])NC4=CC=CC=N4

InChI

InChI=1S/C20H17N3OS/c1-13-7-10-16(25-13)19(23-17-6-2-3-11-21-17)15-9-8-14-5-4-12-22-18(14)20(15)24/h2-12,19,24H,1H3,(H,21,23)/p-1/t19-/m1/s1