5-[(S)-(pyridin-2-ylamino)-thiophen-2-yl-methyl]quinolin-6-ol

Systemtic Name: 5-[(S)-(pyridin-2-ylamino)-thiophen-2-yl-methyl]quinolin-6-ol Openeye Name: 5-[(S)-(2-pyridylamino)-(2-thienyl)methyl]quinolin-6-ol CAS Name: 5-[(S)-(2-pyridinylamino)-thiophen-2-ylmethyl]-6-quinolinol IUPAC Name: 5-[(S)-(pyridin-2-ylamino)-thiophen-2-ylmethyl]quinolin-6-ol Traditional Name: 5-[(S)-(2-pyridylamino)-(2-thienyl)methyl]quinolin-6-ol Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(C2=CC=CS2)C3=C(C=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=NC(=C1)N[C@H](C2=CC=CS2)C3=C(C=CC4=C3C=CC=N4)O

InChI

InChI=1S/C19H15N3OS/c23-15-9-8-14-13(5-3-11-20-14)18(15)19(16-6-4-12-24-16)22-17-7-1-2-10-21-17/h1-12,19,23H,(H,21,22)/t19-/m1/s1