7-[pyridin-4-yl-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[pyridin-4-yl-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[4-pyridyl-(thiazol-2-ylamino)methyl]quinolin-8-ol CAS Name: 7-[pyridin-4-yl-(2-thiazolylamino)methyl]-8-quinolinol IUPAC Name: 7-[pyridin-4-yl-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[4-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=CC=NC=C3)NC4=NC=CS4)O)N=C1

Isomeric SMILES

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

InChI

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