(2,6-dimethylquinolin-3-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c1-14-8-9-19-17(12-14)13-18(16(3)23-19)22(25)24-11-10-15(2)26-21-7-5-4-6-20(21)24/h4-9,12-13,15H,10-11H2,1-3H3