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

Systemtic Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(7-methyl-[1,3]dioxolo[4,5-g]quinolin-6-yl)thio]-1-pyrrolidino-ethanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)N4CCCC4

Isomeric SMILES

CC1=C(N=C2C=C3C(=CC2=C1)OCO3)SCC(=O)N4CCCC4

InChI

InChI=1S/C17H18N2O3S/c1-11-6-12-7-14-15(22-10-21-14)8-13(12)18-17(11)23-9-16(20)19-4-2-3-5-19/h6-8H,2-5,9-10H2,1H3