2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(6-ethoxy-3-methyl-2-quinolinyl)thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(6-ethoxy-3-methylquinolin-2-yl)sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(6-ethoxy-3-methyl-2-quinolyl)thio]-1-pyrrolidino-ethanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N3CCCC3)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)N3CCCC3)C

InChI

InChI=1S/C18H22N2O2S/c1-3-22-15-6-7-16-14(11-15)10-13(2)18(19-16)23-12-17(21)20-8-4-5-9-20/h6-7,10-11H,3-5,8-9,12H2,1-2H3