
 CHEMBL197359

 41 43  0  0  0  0  0  0  0  0999 V2000
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    1.0751   -3.0980   -0.5573 C   0  0  0  0  0
    1.6419   -1.8669   -0.4893 N   0  0  0  0  0
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    7.6475    0.1645   -0.9183 O   0  0  0  0  0
    8.0993   -2.0702   -1.0332 N   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL197359

>  <PubChem CID>
44403630

>  <Formula>
C18H17N3O3

>  <Molecular Weight>
323.352000

>  <IUPAC Name>
N-[(4-methoxyphenyl)methyl]-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide

>  <XlogP>
2.7

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)OC

>  <Isomeric SMILES>
CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)OC

>  <InChI Std. ID>
InChI=1S/C18H17N3O3/c1-11-3-8-14-16(22)15(10-19-17(14)21-11)18(23)20-9-12-4-6-13(24-2)7-5-12/h3-8,10H,9H2,1-2H3,(H,20,23)(H,19,21,22)

>  <InChI Key>
BCUYZUSIUCGMDQ-UHFFFAOYSA-N

