1-[(4-chlorophenyl)methyl]-8-methylsulfanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-8-methylsulfanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-8-methylsulfanyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-8-(methylthio)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-8-methylsulfanyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-8-(methylthio)quinoline-3-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC2=C1N(C=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=CC=CC2=C1N(C=C(C2=O)C(=O)N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-24-15-4-2-3-13-16(15)21(10-14(17(13)22)18(20)23)9-11-5-7-12(19)8-6-11/h2-8,10H,9H2,1H3,(H2,20,23)