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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(7-fluoranyl-2-methyl-quinolin-4-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(7-fluoro-2-methyl-4-quinolyl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(7-fluoro-2-methyl-4-quinolinyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(7-fluoro-2-methylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(7-fluoro-2-methyl-4-quinolyl)methanone Formula: C20H17FN2OS MolecularWeight: 352.425183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H17FN2OS/c1-13-11-16(15-8-7-14(21)12-17(15)22-13)20(24)23-9-4-10-25-19-6-3-2-5-18(19)23/h2-3,5-8,11-12H,4,9-10H2,1H3