(S)-3-Amino-2-oxo-6-phenoxy-3,4-dihydroquinolin-1(2H)-yl dimethylcarbamate

Substructure search Find similar structures

Basic information

CAS: 1258545-28-6
Standard SMILES: CN(C)C(=O)ON1C(=O)[C@@H](N)Cc2cc(Oc3ccccc3)ccc21
InChIKey: HSMJZDISXPNYOT-HNNXBMFYSA-N
Molecular formula: C18H19N3O4
Average molar mass: 341.4 g/mol
Monoisotopic mass: 341.1375561

Names & identifiers

Preferred name: (S)-3-Amino-2-oxo-6-phenoxy-3,4-dihydroquinolin-1(2H)-yl dimethylcarbamate
IUPAC: [(3S)-3-amino-2-oxo-6-phenoxy-3,4-dihydroquinolin-1-yl] N,N-dimethylcarbamate

Names & synonyms

1258545-28-6(S)-3-Amino-2-oxo-6-phenoxy-3,4-dihydroquinolin-1(2H)-yl dimethylcarbamate(3S)-3-amino-1-[(dimethylcarbamoyl)oxy]-6-phenoxy-3,4-dihydroquinolin-2(1H)-oneSCHEMBL3783811DTXSID10732527HSMJZDISXPNYOT-HNNXBMFYSA-N(S)-3-Amino-2-oxo-6-phenoxy-3,4-dihydroquinolin-1(2H)-yldimethylcarbamate(3S)-3-Amino-2-oxo-6-phenoxy-3,4-dihydroquinolin-1(2H)-yl dimethylcarbamate

Database identifiers

CAS: 1258545-28-6
PubChem CID: 59627155
DTXSID: DTXSID10732527

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 85.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 25
Formal charge: 0
Complexity: 493

Related reactions

1 records

New reaction record

HRID 1926709As productuspto-grants-2012_05

Compound notes

Loading…