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5-[(8-methoxy-2-oxidanylidene-1-propyl-3,4-dihydroquinolin-5-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(8-methoxy-2-oxidanylidene-1-propyl-3,4-dihydroquinolin-5-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(8-methoxy-2-oxidanylidene-1-propyl-3,4-dihydroquinolin-5-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(8-methoxy-2-oxo-1-propyl-3,4-dihydroquinolin-5-yl)methyl]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(8-methoxy-2-oxo-1-propyl-3,4-dihydroquinolin-5-yl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(8-methoxy-2-oxo-1-propyl-3,4-dihydroquinolin-5-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-[(2-keto-8-methoxy-1-propyl-3,4-dihydroquinolin-5-yl)methyl]-2-thioxo-thiazolidin-4-one
Formula: C17H20N2O3S2
MolecularWeight: 364.4823
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C(C=CC(=C21)OC)CC3C(=O)NC(=S)S3


Isomeric SMILES

CCCN1C(=O)CCC2=C(C=CC(=C21)OC)CC3C(=O)NC(=S)S3


InChI

InChI=1S/C17H20N2O3S2/c1-3-8-19-14(20)7-5-11-10(4-6-12(22-2)15(11)19)9-13-16(21)18-17(23)24-13/h4,6,13H,3,5,7-9H2,1-2H3,(H,18,21,23)


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