2-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-keto-6-methyl-1H-quinolin-2-yl)methylthio]-N-phenyl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-7-8-17-16(9-13)18(22)10-15(20-17)11-24-12-19(23)21-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,22)(H,21,23)