N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]phenyl]thiophene-2-carboxamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O2S2/c1-14-6-4-7-16-18(25)12-15(23-21(14)16)13-28-19-9-3-2-8-17(19)24-22(26)20-10-5-11-27-20/h2-12H,13H2,1H3,(H,23,25)(H,24,26)