2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-N-phenethyl-acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-2-16-10-17-11-19-20(27-14-26-19)12-18(17)24-22(16)28-13-21(25)23-9-8-15-6-4-3-5-7-15/h3-7,10-12H,2,8-9,13-14H2,1H3,(H,23,25)