N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2S/c1-18-6-4-8-20(16-18)25(29)26-21-11-13-22(14-12-21)30-17-24(28)27-15-5-9-19-7-2-3-10-23(19)27/h2-4,6-8,10-14,16H,5,9,15,17H2,1H3,(H,26,29)