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

Systemtic Name: 2-ethyl-N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]butanamide Openeye Name: 2-ethyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]butanamide CAS Name: 2-ethyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]phenyl]butanamide IUPAC Name: 2-ethyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]butanamide Traditional Name: 2-ethyl-N-[2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]phenyl]butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC=C1SCC2=CC(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC=C1SCC2=CC(=O)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-4-16(5-2)23(27)25-19-11-6-7-12-21(19)28-14-17-13-20(26)18-10-8-9-15(3)22(18)24-17/h6-13,16H,4-5,14H2,1-3H3,(H,24,26)(H,25,27)