(NE)-N-[1-(1-ethyl-4-hydroxy-2-oxoquinolin-3-yl)ethylidene]-4-methoxyanilinium
AlkaPlorer ID: AK358633
Synonym: None
IUPAC Name: 1-ethyl-4-hydroxy-3-[1-(4-methoxyanilino)ethylidene]quinolin-1-ium-2-one
Structure
SMILES: CCN1C(=O)C(C(C)=[N+]C2=CC=C(OC)C=C2)=C(O)C2=CC=CC=C21
InChI: InChI=1S/C20H20N2O3/c1-4-22-17-8-6-5-7-16(17)19(23)18(20(22)24)13(2)21-14-9-11-15(25-3)12-10-14/h5-12,23H,4H2,1-3H3/q+1
InChIKey: CSDKJHINJQZKPH-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 336.3910000000001
TPSA？: 65.56
MolLogP？: 3.212100000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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