2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(7-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(7-chloro-1-methyl-2-oxo-4-quinolinyl)thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(7-chloro-1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(7-chloro-2-keto-1-methyl-4-quinolyl)thio]-N-(tetrahydrofurfuryl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NCC3CCCO3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)NCC3CCCO3

InChI

InChI=1S/C17H19ClN2O3S/c1-20-14-7-11(18)4-5-13(14)15(8-17(20)22)24-10-16(21)19-9-12-3-2-6-23-12/h4-5,7-8,12H,2-3,6,9-10H2,1H3,(H,19,21)