2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[(7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-1-piperidino-ethanone 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)N4CCCCC4

Isomeric SMILES

CCC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)N4CCCCC4

InChI

InChI=1S/C19H22N2O3S/c1-2-13-8-14-9-16-17(24-12-23-16)10-15(14)20-19(13)25-11-18(22)21-6-4-3-5-7-21/h8-10H,2-7,11-12H2,1H3