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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H24N4O2
Molecular Weight 424.4944
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAY-Y-5959

SMILES

CC(C)OC(=O)C1=C(N)NC(C)=C(C#N)[C@H]1C2=CC=CC3=C2C=C(C=N3)C4=CC=CC=C4

InChI

InChIKey=PHJVBZVDUNTGNR-HSZRJFAPSA-N
InChI=1S/C26H24N4O2/c1-15(2)32-26(31)24-23(21(13-27)16(3)30-25(24)28)19-10-7-11-22-20(19)12-18(14-29-22)17-8-5-4-6-9-17/h4-12,14-15,23,30H,28H2,1-3H3/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H24N4O2
Molecular Weight 424.4944
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:34:51 GMT 2023
Edited
by admin
on Fri Dec 15 15:34:51 GMT 2023
Record UNII
06CIX2UQI1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAY-Y-5959
Code English
3-PYRIDINECARBOXYLIC ACID, 2-AMINO-5-CYANO-1,4-DIHYDRO-6-METHYL-4-(3-PHENYL-5-QUINOLINYL)-, 1-METHYLETHYL ESTER, (4R)-
Systematic Name English
3-PYRIDINECARBOXYLIC ACID, 2-AMINO-5-CYANO-1,4-DIHYDRO-6-METHYL-4-(3-PHENYL-5-QUINOLINYL)-, 1-METHYLETHYL ESTER, (R)-
Systematic Name English
ISOPROPYL 2-AMINO-5-CYANO-1,4-DIHYDRO-6-METHYL-4-(3-PHENYL-QUINOLINE-5-YL)-PYRIDINE-3-CARBOXYLATE, L-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501111843
Created by admin on Fri Dec 15 15:34:51 GMT 2023 , Edited by admin on Fri Dec 15 15:34:51 GMT 2023
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FDA UNII
06CIX2UQI1
Created by admin on Fri Dec 15 15:34:51 GMT 2023 , Edited by admin on Fri Dec 15 15:34:51 GMT 2023
PRIMARY
CAS
146136-94-9
Created by admin on Fri Dec 15 15:34:51 GMT 2023 , Edited by admin on Fri Dec 15 15:34:51 GMT 2023
PRIMARY
PUBCHEM
9910240
Created by admin on Fri Dec 15 15:34:51 GMT 2023 , Edited by admin on Fri Dec 15 15:34:51 GMT 2023
PRIMARY