N-[2-(4-methoxythiomorpholin-3-yl)ethanoyl]-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: N-[2-(4-methoxythiomorpholin-3-yl)ethanoyl]-N-(2-methylquinolin-4-yl)benzamide Openeye Name: N-[2-(4-methoxythiomorpholin-3-yl)acetyl]-N-(2-methyl-4-quinolyl)benzamide CAS Name: N-[2-(4-methoxy-3-thiomorpholinyl)-1-oxoethyl]-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: N-[2-(4-methoxythiomorpholin-3-yl)acetyl]-N-(2-methylquinolin-4-yl)benzamide Traditional Name: N-[2-(4-methoxythiomorpholin-3-yl)acetyl]-N-(2-methyl-4-quinolyl)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N(C(=O)CC3CSCCN3OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N(C(=O)CC3CSCCN3OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-17-14-22(20-10-6-7-11-21(20)25-17)27(24(29)18-8-4-3-5-9-18)23(28)15-19-16-31-13-12-26(19)30-2/h3-11,14,19H,12-13,15-16H2,1-2H3