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

Systemtic Name: (7-fluoranyl-2-methyl-quinolin-4-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (7-fluoro-2-methyl-4-quinolyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (7-fluoro-2-methyl-4-quinolinyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (7-fluoro-2-methylquinolin-4-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (7-fluoro-2-methyl-4-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=CC(=NC4=C3C=CC(=C4)F)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=NC4=C3C=CC(=C4)F)C

InChI

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