2-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylphenyl)-1,3-thiazole hydrobromide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylphenyl)-1,3-thiazole hydrobromide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylphenyl)thiazole hydrobromide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylphenyl)thiazole hydrobromide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylphenyl)-1,3-thiazole hydrobromide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-phenylphenyl)thiazole hydrobromide Formula: C24H21BrN2S MolecularWeight: 449.40594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5.Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5.Br

InChI

InChI=1S/C24H20N2S.BrH/c1-2-7-18(8-3-1)19-12-14-20(15-13-19)22-17-27-24(25-22)26-16-6-10-21-9-4-5-11-23(21)26;/h1-5,7-9,11-15,17H,6,10,16H2;1H