2-(2,4-dimethylquinolin-3-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C23H24N2OS/c1-15-12-13-25(21-10-6-7-11-22(21)27-15)23(26)14-19-16(2)18-8-4-5-9-20(18)24-17(19)3/h4-11,15H,12-14H2,1-3H3