(2,6-dimethylquinolin-3-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-thiomorpholin-4-yl-methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-thiomorpholino-methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-thiomorpholin-4-ylmethanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-thiomorpholin-4-ylmethanone Traditional Name: (2,6-dimethyl-3-quinolyl)-thiomorpholino-methanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCSCC3

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCSCC3

InChI

InChI=1S/C16H18N2OS/c1-11-3-4-15-13(9-11)10-14(12(2)17-15)16(19)18-5-7-20-8-6-18/h3-4,9-10H,5-8H2,1-2H3