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

Systemtic Name: N-cyclohexyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide IUPAC Name: N-cyclohexyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NC4CCCCC4

Isomeric SMILES

CCC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NC4CCCCC4

InChI

InChI=1S/C20H24N2O3S/c1-2-13-8-14-9-17-18(25-12-24-17)10-16(14)22-20(13)26-11-19(23)21-15-6-4-3-5-7-15/h8-10,15H,2-7,11-12H2,1H3,(H,21,23)