(E)-3-quinolin-2-yl-1-(4-thiomorpholin-4-ylcarbonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-quinolin-2-yl-1-(4-thiomorpholin-4-ylcarbonylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-quinolyl)-1-[4-(thiomorpholine-4-carbonyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(thiomorpholin-4-yl)methyl]phenyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-quinolin-2-yl-1-[4-(thiomorpholine-4-carbonyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-quinolyl)-1-[4-(thiomorpholine-4-carbonyl)phenyl]prop-2-en-1-one Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CSCCN1C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O2S/c26-22(12-11-20-10-9-17-3-1-2-4-21(17)24-20)18-5-7-19(8-6-18)23(27)25-13-15-28-16-14-25/h1-12H,13-16H2/b12-11+