
 2-(3-propoxyphenyl)-N-(pyridin-2-ylmethylideneamino)quinoline-4-carboxamide

 53 56  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
2-(3-propoxyphenyl)-N-(pyridin-2-ylmethylideneamino)quinoline-4-carboxamide

>  <PubChem CID>
1747332

>  <Formula>
C25H22N4O2

>  <Molecular Weight>
410.477000

>  <IUPAC Name>
2-(3-propoxyphenyl)-N-(pyridin-2-ylmethylideneamino)quinoline-4-carboxamide

>  <XlogP>
4.9

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=N4

>  <Isomeric SMILES>
CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=CC=N4

>  <InChI Std. ID>
InChI=1S/C25H22N4O2/c1-2-14-31-20-10-7-8-18(15-20)24-16-22(21-11-3-4-12-23(21)28-24)25(30)29-27-17-19-9-5-6-13-26-19/h3-13,15-17H,2,14H2,1H3,(H,29,30)

>  <InChI Key>
BZWSQPYXZMPJQF-UHFFFAOYSA-N

