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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N2O3
Molecular Weight 358.3899
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-7-TOLUIDINOQUINACRIDONE-6-CARBOXYLIC ACID

SMILES

CC1=CC=C(NC2=CC3=C(NC4=CC=C(C)C=C4C3=O)C=C2C(O)=O)C=C1

InChI

InChIKey=HMHGKNSWHAENAM-UHFFFAOYSA-N
InChI=1S/C22H18N2O3/c1-12-3-6-14(7-4-12)23-20-10-16-19(11-17(20)22(26)27)24-18-8-5-13(2)9-15(18)21(16)25/h3-11,23H,1-2H3,(H,24,25)(H,26,27)

HIDE SMILES / InChI

Molecular Formula C22H18N2O3
Molecular Weight 358.3899
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 10:17:26 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:26 GMT 2023
Record UNII
74K3K1P86M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-7-TOLUIDINOQUINACRIDONE-6-CARBOXYLIC ACID
Common Name English
3-ACRIDINECARBOXYLIC ACID, 9,10-DIHYDRO-7-METHYL-2-((4-METHYLPHENYL)AMINO)-9-OXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
6850849
Created by admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
PRIMARY
FDA UNII
74K3K1P86M
Created by admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID001023358
Created by admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
PRIMARY
CAS
101904-52-3
Created by admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
PRIMARY