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

Systemtic Name: (E)-1-(3-fluoranyl-4-methoxy-phenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-fluoro-4-methoxy-phenyl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propen-1-one IUPAC Name: (E)-1-(3-fluoro-4-methoxyphenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-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=C(C=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2N4CCOCC4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O3/c1-28-22-9-7-17(15-19(22)24)21(27)8-6-18-14-16-4-2-3-5-20(16)25-23(18)26-10-12-29-13-11-26/h2-9,14-15H,10-13H2,1H3/b8-6+