5-methanethioyl-N-(4-methoxyphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 5-methanethioyl-N-(4-methoxyphenyl)-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-5-methanethioyl-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-5-methanethioyl-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-5-methanethioyl-N-(4-methoxyphenyl)-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-methoxyphenyl)-N,1-dimethyl-5-thioformyl-quinoline-3-carboxamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC)C=S

Isomeric SMILES

CN1C2=CC=CC(=C2C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC)C=S

InChI

InChI=1S/C20H18N2O4S/c1-21(13-7-9-14(26-3)10-8-13)19(24)17-18(23)16-12(11-27)5-4-6-15(16)22(2)20(17)25/h4-11,25H,1-3H3