N-[2-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(4-keto-6,8-dimethyl-1H-quinolin-2-yl)methylthio]phenyl]thiophene-2-carboxamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CSC3=CC=CC=C3NC(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CSC3=CC=CC=C3NC(=O)C4=CC=CS4)C

InChI

InChI=1S/C23H20N2O2S2/c1-14-10-15(2)22-17(11-14)19(26)12-16(24-22)13-29-20-7-4-3-6-18(20)25-23(27)21-8-5-9-28-21/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)