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

Systemtic Name: N-tert-butyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide Openeye Name: N-tert-butyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide CAS Name: N-tert-butyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide IUPAC Name: N-tert-butyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide Traditional Name: N-tert-butyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-5-11-6-12-7-14-15(23-10-22-14)8-13(12)19-17(11)24-9-16(21)20-18(2,3)4/h6-8H,5,9-10H2,1-4H3,(H,20,21)