1-[7-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-6-bromanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[7-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-6-bromanyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[7-(2-amino-5-methyl-thiazol-4-yl)-6-bromo-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[7-(2-amino-5-methyl-4-thiazolyl)-6-bromo-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[7-(2-amino-5-methyl-1,3-thiazol-4-yl)-6-bromo-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[7-(2-amino-5-methyl-thiazol-4-yl)-6-bromo-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(CCCN3C(=O)C)C=C2Br

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(CCCN3C(=O)C)C=C2Br

InChI

InChI=1S/C15H16BrN3OS/c1-8-14(18-15(17)21-8)11-7-13-10(6-12(11)16)4-3-5-19(13)9(2)20/h6-7H,3-5H2,1-2H3,(H2,17,18)