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(Z)-1-phenyl-3-(quinolin-8-ylamino)prop-2-en-1-one

(Z)-1-phenyl-3-(quinolin-8-ylamino)prop-2-en-1-one

Systemtic Name:(Z)-1-phenyl-3-(quinolin-8-ylamino)prop-2-en-1-one
Openeye Name:(Z)-1-phenyl-3-(8-quinolylamino)prop-2-en-1-one
CAS Name:(Z)-1-phenyl-3-(8-quinolinylamino)-2-propen-1-one
IUPAC Name:(Z)-1-phenyl-3-(quinolin-8-ylamino)prop-2-en-1-one
Traditional Name:(Z)-1-phenyl-3-(8-quinolylamino)prop-2-en-1-one
Formula: C18H14N2O
MolecularWeight: 274.31656
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C18H14N2O/c21-17(14-6-2-1-3-7-14)11-13-19-16-10-4-8-15-9-5-12-20-18(15)16/h1-13,19H/b13-11-


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