N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-1,3-thiazol-2-amine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]thiazol-2-amine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-2-thiazolamine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-1,3-thiazol-2-amine Traditional Name: (2-chloro-7-methoxy-3-quinolyl)methyl-thiazol-2-yl-amine Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=NC=CS3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=NC=CS3)Cl

InChI

InChI=1S/C14H12ClN3OS/c1-19-11-3-2-9-6-10(13(15)18-12(9)7-11)8-17-14-16-4-5-20-14/h2-7H,8H2,1H3,(H,16,17)