Doisuthine; 4'-Methoxy, Namide-de-Me
AlkaPlorer ID: AK203348
Synonym: Glycoamide B, N-Methylanthranilic acid 4-methoxyphenethylamide
IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide
Structure
SMILES: CNC1=CC=CC=C1C(O)=NCCC1=CC=C(OC)C=C1
InChI: InChI=1S/C17H20N2O2/c1-18-16-6-4-3-5-15(16)17(20)19-12-11-13-7-9-14(21-2)10-8-13/h3-10,18H,11-12H2,1-2H3,(H,19,20)
InChIKey: JSRAKTZEINQVIG-UHFFFAOYSA-N
Reference
New Quinazoline Alkaloids from Glycosmis cochinchinensis.
PubChem CID: 15408356
LOTUS: LTS0010743
NPASS: NPC287943
COCONUT: CNP0269612
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis cochinchinensis | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 284.359
TPSA？: 53.85
MolLogP？: 3.284200000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|