7-[pyridin-3-yl-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[pyridin-3-yl-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[3-pyridyl-(thiazol-2-ylamino)methyl]quinolin-8-ol CAS Name: 7-[3-pyridinyl-(2-thiazolylamino)methyl]-8-quinolinol IUPAC Name: 7-[pyridin-3-yl-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[3-pyridyl-(thiazol-2-ylamino)methyl]quinolin-8-ol Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(C3=CN=CC=C3)NC4=NC=CS4)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(C3=CN=CC=C3)NC4=NC=CS4)O)N=C1

InChI

InChI=1S/C18H14N4OS/c23-17-14(6-5-12-3-2-8-20-16(12)17)15(13-4-1-7-19-11-13)22-18-21-9-10-24-18/h1-11,15,23H,(H,21,22)