1-[7-(2-azanyl-1,3-thiazol-4-yl)-6-bromanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[7-(2-azanyl-1,3-thiazol-4-yl)-6-bromanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[7-(2-aminothiazol-4-yl)-6-bromo-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[7-(2-amino-4-thiazolyl)-6-bromo-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[7-(2-amino-1,3-thiazol-4-yl)-6-bromo-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[7-(2-aminothiazol-4-yl)-6-bromo-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C14H14BrN3OS MolecularWeight: 352.24946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C3=CSC(=N3)N

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C(=C2)Br)C3=CSC(=N3)N

InChI

InChI=1S/C14H14BrN3OS/c1-8(19)18-4-2-3-9-5-11(15)10(6-13(9)18)12-7-20-14(16)17-12/h5-7H,2-4H2,1H3,(H2,16,17)