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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClN2O
Molecular Weight 284.74
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-6-CHLORO-1-METHYL-4-PHENYLCARBOSTYRIL

SMILES

CN1C(=O)C(N)=C(C2=CC=CC=C2)C3=C1C=CC(Cl)=C3

InChI

InChIKey=GHUMMQSCMAWOQZ-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O/c1-19-13-8-7-11(17)9-12(13)14(15(18)16(19)20)10-5-3-2-4-6-10/h2-9H,18H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-AMINO-6-CHLORO-1-METHYL-4-PHENYLCARBOSTYRIL
Common Name English
AMINO-6-CHLORO-1-METHYL-4-PHENYL-2-QUINOLINONE, 3-
Systematic Name English
CARBOSTYRIL, 3-AMINO-6-CHLORO-1-METHYL-4-PHENYL-
Systematic Name English
2(1H)-QUINOLINONE, 3-AMINO-6-CHLORO-1-METHYL-4-PHENYL-
Systematic Name English
DIAZEPAM RELATED COMPOUND B [USP-RS]
Common Name English
DIAZEPAM RELATED COMPOUND B
USP-RS  
Common Name English
2(1H)-QUINOLONE, 3-AMINO-6-CHLORO-1-METHYL-4-PHENYL-
Systematic Name English
3-AMINO-6-CHLORO-1-METHYL-4-PHENYLQUINOLIN-2(1H)-ONE
Systematic Name English
DIAZEPAM IMPURITY C [EP IMPURITY]
Common Name English
3-AMINO-1,2-DIHYDRO-6-CHLORO-1-METHYL-4-PHENYLQUINOLIN-2(1H)-ONE
Systematic Name English
Code System Code Type Description
CAS
5220-02-0
Created by admin on Fri Dec 15 17:27:46 GMT 2023 , Edited by admin on Fri Dec 15 17:27:46 GMT 2023
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FDA UNII
WQ6317625G
Created by admin on Fri Dec 15 17:27:46 GMT 2023 , Edited by admin on Fri Dec 15 17:27:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID60200241
Created by admin on Fri Dec 15 17:27:46 GMT 2023 , Edited by admin on Fri Dec 15 17:27:46 GMT 2023
PRIMARY
PUBCHEM
145782
Created by admin on Fri Dec 15 17:27:46 GMT 2023 , Edited by admin on Fri Dec 15 17:27:46 GMT 2023
PRIMARY
RS_ITEM_NUM
1023403
Created by admin on Fri Dec 15 17:27:46 GMT 2023 , Edited by admin on Fri Dec 15 17:27:46 GMT 2023
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