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

Systemtic Name: N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]-2-phenoxy-propanamide CAS Name: N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]phenyl]-2-phenoxypropanamide IUPAC Name: N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]-2-phenoxypropanamide Traditional Name: N-[2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]phenyl]-2-phenoxy-propionamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-17-9-8-12-21-23(29)15-19(27-25(17)21)16-32-24-14-7-6-13-22(24)28-26(30)18(2)31-20-10-4-3-5-11-20/h3-15,18H,16H2,1-2H3,(H,27,29)(H,28,30)