2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-N-(2-naphthyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(24-20-12-11-17-6-1-2-8-19(17)14-20)15-28-16-23(27)25-13-5-9-18-7-3-4-10-21(18)25/h1-4,6-8,10-12,14H,5,9,13,15-16H2,(H,24,26)