(E)-1-(2-fluoranyl-4-methoxy-phenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-fluoranyl-4-methoxy-phenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-fluoro-4-methoxy-phenyl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2-fluoro-4-methoxyphenyl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propen-1-one IUPAC Name: (E)-1-(2-fluoro-4-methoxyphenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-fluoro-4-methoxy-phenyl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2N4CCOCC4)F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2N4CCOCC4)F

InChI

InChI=1S/C23H21FN2O3/c1-28-18-7-8-19(20(24)15-18)22(27)9-6-17-14-16-4-2-3-5-21(16)25-23(17)26-10-12-29-13-11-26/h2-9,14-15H,10-13H2,1H3/b9-6+