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(E)-1-(5-methylfuran-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one

(E)-1-(5-methylfuran-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one

Systemtic Name:(E)-1-(5-methylfuran-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one
Openeye Name:(E)-1-(5-methyl-2-furyl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one
CAS Name:(E)-1-(5-methyl-2-furanyl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propen-1-one
IUPAC Name:(E)-1-(5-methylfuran-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one
Traditional Name:(E)-1-(5-methyl-2-furyl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC3=CC=CC=C3N=C2N4CCOCC4


Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2N4CCOCC4


InChI

InChI=1S/C21H20N2O3/c1-15-6-9-20(26-15)19(24)8-7-17-14-16-4-2-3-5-18(16)22-21(17)23-10-12-25-13-11-23/h2-9,14H,10-13H2,1H3/b8-7+


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