(7-fluoranyl-2-methyl-quinolin-3-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (7-fluoranyl-2-methyl-quinolin-3-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (7-fluoro-2-methyl-3-quinolyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (7-fluoro-2-methyl-3-quinolinyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (7-fluoro-2-methylquinolin-3-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (7-fluoro-2-methyl-3-quinolyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(N=C4C=C(C=CC4=C3)F)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(N=C4C=C(C=CC4=C3)F)C

InChI

InChI=1S/C21H19FN2OS/c1-13-9-10-24(19-5-3-4-6-20(19)26-13)21(25)17-11-15-7-8-16(22)12-18(15)23-14(17)2/h3-8,11-13H,9-10H2,1-2H3