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Details

Stereochemistry ACHIRAL
Molecular Formula C25H20ClN5O3
Molecular Weight 473.911
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]formamide

SMILES

CCOC1=CC2=C(C=C1NC=O)C(NC3=CC(Cl)=C(OCC4=CC=CC=N4)C=C3)=C(C=N2)C#N

InChI

InChIKey=DHEYZLWFAKSQIZ-UHFFFAOYSA-N
InChI=1S/C25H20ClN5O3/c1-2-33-24-11-21-19(10-22(24)30-15-32)25(16(12-27)13-29-21)31-17-6-7-23(20(26)9-17)34-14-18-5-3-4-8-28-18/h3-11,13,15H,2,14H2,1H3,(H,29,31)(H,30,32)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]formamide
Systematic Name English
Formamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
VPD5DX8CFB
Created by admin on Sat Dec 16 19:06:55 GMT 2023 , Edited by admin on Sat Dec 16 19:06:55 GMT 2023
PRIMARY
PUBCHEM
57775610
Created by admin on Sat Dec 16 19:06:55 GMT 2023 , Edited by admin on Sat Dec 16 19:06:55 GMT 2023
PRIMARY
CAS
1144516-20-0
Created by admin on Sat Dec 16 19:06:55 GMT 2023 , Edited by admin on Sat Dec 16 19:06:55 GMT 2023
PRIMARY