N-[3-[3-(4-oxidanylidene-2-quinolin-2-yl-1,3-thiazinan-3-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(4-oxidanylidene-2-quinolin-2-yl-1,3-thiazinan-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-oxo-2-(2-quinolyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-oxo-2-(2-quinolinyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(4-oxo-2-quinolin-2-yl-1,3-thiazinan-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(2-quinolyl)-1,3-thiazinan-3-yl]propoxy]phenyl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2C(SCCC2=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N3O3S/c1-17(28)25-19-7-4-8-20(16-19)30-14-5-13-27-23(29)12-15-31-24(27)22-11-10-18-6-2-3-9-21(18)26-22/h2-4,6-11,16,24H,5,12-15H2,1H3,(H,25,28)