3-[[3-chloranyl-7-(1,3-thiazol-5-yl)quinolin-4-yl]amino]phenol

Systemtic Name: 3-[[3-chloranyl-7-(1,3-thiazol-5-yl)quinolin-4-yl]amino]phenol Openeye Name: 3-[(3-chloro-7-thiazol-5-yl-4-quinolyl)amino]phenol CAS Name: 3-[[3-chloro-7-(5-thiazolyl)-4-quinolinyl]amino]phenol IUPAC Name: 3-[[3-chloro-7-(1,3-thiazol-5-yl)quinolin-4-yl]amino]phenol Traditional Name: 3-[(3-chloro-7-thiazol-5-yl-4-quinolyl)amino]phenol Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2Cl)C4=CN=CS4

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=C3C=CC(=CC3=NC=C2Cl)C4=CN=CS4

InChI

InChI=1S/C18H12ClN3OS/c19-15-8-21-16-6-11(17-9-20-10-24-17)4-5-14(16)18(15)22-12-2-1-3-13(23)7-12/h1-10,23H,(H,21,22)