1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one

Systemtic Name: 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one Openeye Name: 1-[10-(3-morpholinopropyl)phenothiazin-2-yl]butan-1-one CAS Name: 1-[10-[3-(4-morpholinyl)propyl]-2-phenothiazinyl]-1-butanone IUPAC Name: 1-[10-(3-morpholin-4-ylpropyl)phenothiazin-2-yl]butan-1-one Traditional Name: 1-[10-(3-morpholinopropyl)phenothiazin-2-yl]butan-1-one Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCOCC4

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCOCC4

InChI

InChI=1S/C23H28N2O2S/c1-2-6-21(26)18-9-10-23-20(17-18)25(19-7-3-4-8-22(19)28-23)12-5-11-24-13-15-27-16-14-24/h3-4,7-10,17H,2,5-6,11-16H2,1H3