N-ethyl-5-methanethioyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: N-ethyl-5-methanethioyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: N-ethyl-2-hydroxy-5-methanethioyl-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: N-ethyl-2-hydroxy-5-methanethioyl-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: N-ethyl-2-hydroxy-5-methanethioyl-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: N-ethyl-2-hydroxy-4-keto-1-methyl-N-phenyl-5-thioformyl-quinoline-3-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC(=C3C2=O)C=S)C)O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(N(C3=CC=CC(=C3C2=O)C=S)C)O

InChI

InChI=1S/C20H18N2O3S/c1-3-22(14-9-5-4-6-10-14)20(25)17-18(23)16-13(12-26)8-7-11-15(16)21(2)19(17)24/h4-12,24H,3H2,1-2H3