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

Systemtic Name: N-cyclopentyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NC4CCCC4

Isomeric SMILES

CCC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)NC4CCCC4

InChI

InChI=1S/C19H22N2O3S/c1-2-12-7-13-8-16-17(24-11-23-16)9-15(13)21-19(12)25-10-18(22)20-14-5-3-4-6-14/h7-9,14H,2-6,10-11H2,1H3,(H,20,22)