2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-(2,5-dimethyl-1-pyrrolyl)-4-thiazolyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-(2,5-dimethylpyrrol-1-yl)thiazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NC(=CS2)CC(=O)N3CCCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=NC(=CS2)CC(=O)N3CCCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C21H23N3O2S/c1-14-6-7-15(2)24(14)21-22-17(13-27-21)12-20(25)23-10-4-5-16-11-18(26-3)8-9-19(16)23/h6-9,11,13H,4-5,10,12H2,1-3H3