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

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

Systemtic Name:(E)-1-(4-dimethylaminophenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one
Openeye Name:(E)-1-(4-dimethylaminophenyl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one
CAS Name:(E)-1-(4-dimethylaminophenyl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propen-1-one
IUPAC Name:(E)-1-(4-dimethylaminophenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one
Traditional Name:(E)-1-(4-dimethylaminophenyl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one
Formula: C24H25N3O2
MolecularWeight: 387.4742
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2N4CCOCC4


Isomeric SMILES

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


InChI

InChI=1S/C24H25N3O2/c1-26(2)21-10-7-18(8-11-21)23(28)12-9-20-17-19-5-3-4-6-22(19)25-24(20)27-13-15-29-16-14-27/h3-12,17H,13-16H2,1-2H3/b12-9+


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