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Details

Stereochemistry ACHIRAL
Molecular Formula C23H21ClN4O2.2ClH
Molecular Weight 493.813
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL N-(4-((3-CHLORO-5-METHYLACRIDIN-9-YL)AMINO)-3-(METHYLAMINO)PHENYL)CARBAMATE DIHYDROCHLORIDE

SMILES

Cl.Cl.CNC1=C(NC2=C3C=CC(Cl)=CC3=NC4=C(C)C=CC=C24)C=CC(NC(=O)OC)=C1

InChI

InChIKey=OGWPECPWFWEIOV-UHFFFAOYSA-N
InChI=1S/C23H21ClN4O2.2ClH/c1-13-5-4-6-17-21(13)28-19-11-14(24)7-9-16(19)22(17)27-18-10-8-15(12-20(18)25-2)26-23(29)30-3;;/h4-12,25H,1-3H3,(H,26,29)(H,27,28);2*1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL N-(4-((3-CHLORO-5-METHYLACRIDIN-9-YL)AMINO)-3-(METHYLAMINO)PHENYL)CARBAMATE DIHYDROCHLORIDE
Systematic Name English
CARBAMIC ACID, (4-((3-CHLORO-5-METHYL-9-ACRIDINYL)AMINO)-3-(METHYLAMINO)PHENYL)-, METHYL ESTER, DIHYDROCHLORIDE
Systematic Name English
(4-((3-CHLORO-5-METHYL-9-ACRIDINYL)AMINO)-3-(METHYLAMINO)PHENYL)-, METHYL ESTER, DIHYDROCHLORIDE, CARBAMIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
13904965
Created by admin on Sat Dec 16 10:38:23 GMT 2023 , Edited by admin on Sat Dec 16 10:38:23 GMT 2023
PRIMARY
CAS
88913-98-8
Created by admin on Sat Dec 16 10:38:23 GMT 2023 , Edited by admin on Sat Dec 16 10:38:23 GMT 2023
PRIMARY
FDA UNII
PGY72L3ZGF
Created by admin on Sat Dec 16 10:38:23 GMT 2023 , Edited by admin on Sat Dec 16 10:38:23 GMT 2023
PRIMARY
NIH
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