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

Systemtic Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-1-piperidino-ethanone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)N4CCCCC4

Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)N4CCCCC4

InChI

InChI=1S/C18H20N2O3S/c1-12-7-13-8-15-16(23-11-22-15)9-14(13)19-18(12)24-10-17(21)20-5-3-2-4-6-20/h7-9H,2-6,10-11H2,1H3