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

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]phenyl]butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-2-6-20(24)22-17-10-12-18(13-11-17)26-15-21(25)23-14-5-8-16-7-3-4-9-19(16)23/h3-4,7,9-13H,2,5-6,8,14-15H2,1H3,(H,22,24)