Thiazolidine, 3-(3-(6-methoxy-4-methyl-2-quinolinyloxy)propyl)-

HCID 218917

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Basic information

CAS: 41288-18-0
Standard SMILES: COc1ccc2nc(OCCCN3CCSC3)cc(C)c2c1
InChIKey: HSCDRQYKRDWPKB-UHFFFAOYSA-N
Molecular formula: C17H22N2O2S
Average molar mass: 318.4 g/mol
Monoisotopic mass: 318.14019912

Names & identifiers

Preferred name: Thiazolidine, 3-(3-(6-methoxy-4-methyl-2-quinolinyloxy)propyl)-
IUPAC: 3-[3-(6-methoxy-4-methylquinolin-2-yl)oxypropyl]-1,3-thiazolidine

Names & synonyms

BRN 113440441288-18-0Thiazolidine, 3-(3-(6-methoxy-4-methyl-2-quinolinyloxy)propyl)-3-(3-(6-Methoxy-4-methyl-2-quinolinyloxy)propyl)thiazolidineDTXSID10194267Quinoline, 6-methoxy-4-methyl-2-(3-(3-thiazolidinyl)propoxy)-RefChem:384675DTXCID201167586-methoxy-4-methyl-2-[3-(1,3-thiazolidin-3-yl)propoxy]quinoline

Database identifiers

CAS: 41288-18-0
PubChem CID: 218917
DTXSID: DTXSID10194267

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 59.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 22
Formal charge: 0
Complexity: 345

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