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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18N2O
Molecular Weight 314.3804
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-7-TOLUIDINOQUINACRIDONE

SMILES

CC1=CC=C(NC2=CC3=C(NC4=CC=C(C)C=C4C3=O)C=C2)C=C1

InChI

InChIKey=KIUUEKSFWREDJD-UHFFFAOYSA-N
InChI=1S/C21H18N2O/c1-13-3-6-15(7-4-13)22-16-8-10-20-18(12-16)21(24)17-11-14(2)5-9-19(17)23-20/h3-12,22H,1-2H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C21H18N2O
Molecular Weight 314.3804
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:59 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:59 GMT 2023
Record UNII
HB35YME413
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-7-TOLUIDINOQUINACRIDONE
Common Name English
9(10H)-ACRIDINONE, 2-METHYL-7-((4-METHYLPHENYL)AMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6850831
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
CAS
101904-53-4
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
FDA UNII
HB35YME413
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50425860
Created by admin on Sat Dec 16 11:21:59 GMT 2023 , Edited by admin on Sat Dec 16 11:21:59 GMT 2023
PRIMARY