CID 2785479
AlkaPlorer ID: AK221635
Synonym: None
IUPAC Name: 3-(N-anilino-C-methylcarbonimidoyl)-4-hydroxy-1-phenylquinolin-2-one
Structure
SMILES: CC(=NNC1=CC=CC=C1)C1=C(O)N(C2=CC=CC=C2)C2=CC=CC=C2C1=O
InChI: InChI=1S/C23H19N3O2/c1-16(24-25-17-10-4-2-5-11-17)21-22(27)19-14-8-9-15-20(19)26(23(21)28)18-12-6-3-7-13-18/h2-15,25,28H,1H3
InChIKey: OYQPTBKYICVRMD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 369.4240000000001
TPSA？: 66.62
MolLogP？: 4.532400000000003
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|