2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-N-(quinolin-6-ylmethyl)ethanamine

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-N-(quinolin-6-ylmethyl)ethanamine Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-methyl-N-(6-quinolylmethyl)ethanamine CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-methyl-N-(6-quinolinylmethyl)ethanamine IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-methyl-N-(quinolin-6-ylmethyl)ethanamine Traditional Name: 2-(1,1-diketothiolan-3-yl)ethyl-methyl-(6-quinolylmethyl)amine Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCS(=O)(=O)C1)CC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CN(CCC1CCS(=O)(=O)C1)CC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C17H22N2O2S/c1-19(9-6-14-7-10-22(20,21)13-14)12-15-4-5-17-16(11-15)3-2-8-18-17/h2-5,8,11,14H,6-7,9-10,12-13H2,1H3