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Details

Stereochemistry ACHIRAL
Molecular Formula C26H20N2O4
Molecular Weight 424.448
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[[1,4-Dihydro-1-methyl-2,4-dioxo-6-(3-phenyl-1-propyn-1-yl)-3(2H)-quinazolinyl]methyl]benzoic acid

SMILES

CN1C(=O)N(CC2=CC=C(C=C2)C(O)=O)C(=O)C3=C1C=CC(=C3)C#CCC4=CC=CC=C4

InChI

InChIKey=FLTYDFYSVZBKOB-UHFFFAOYSA-N
InChI=1S/C26H20N2O4/c1-27-23-15-12-19(9-5-8-18-6-3-2-4-7-18)16-22(23)24(29)28(26(27)32)17-20-10-13-21(14-11-20)25(30)31/h2-4,6-7,10-16H,8,17H2,1H3,(H,30,31)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((1-METHYL-2,4-BIS(OXIDANYLIDENE)-6-(3-PHENYLPROP-1-YNYL)QUINAZOLIN-3-YL)METHYL)BENZOIC ACID
Preferred Name English
4-[[1,4-Dihydro-1-methyl-2,4-dioxo-6-(3-phenyl-1-propyn-1-yl)-3(2H)-quinazolinyl]methyl]benzoic acid
Systematic Name English
Benzoic acid, 4-[[1,4-dihydro-1-methyl-2,4-dioxo-6-(3-phenyl-1-propyn-1-yl)-3(2H)-quinazolinyl]methyl]-
Systematic Name English
4-[[1-Methyl-2,4-dioxo-6-(3-phenylprop-1-ynyl)-1,4-dihydro-2H-quinazolin-3-yl]methyl]benzoic acid
Systematic Name English
Code System Code Type Description
CAS
451471-51-5
Created by admin on Wed Apr 02 05:52:36 GMT 2025 , Edited by admin on Wed Apr 02 05:52:36 GMT 2025
PRIMARY
PUBCHEM
10224181
Created by admin on Wed Apr 02 05:52:36 GMT 2025 , Edited by admin on Wed Apr 02 05:52:36 GMT 2025
PRIMARY
FDA UNII
C4K5AF576C
Created by admin on Wed Apr 02 05:52:36 GMT 2025 , Edited by admin on Wed Apr 02 05:52:36 GMT 2025
PRIMARY