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Details

Stereochemistry ACHIRAL
Molecular Formula C34H36N6O4
Molecular Weight 592.6874
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-49095397

SMILES

COCC(=O)NC1=NC=CC(COC2=C3C=CC=CC3=C(NC(=O)NC4=CC(=NN4C5=CC=C(C)C=C5)C(C)(C)C)C=C2)=C1

InChI

InChIKey=RTDCVLCTBQDLBW-UHFFFAOYSA-N
InChI=1S/C34H36N6O4/c1-22-10-12-24(13-11-22)40-31(19-29(39-40)34(2,3)4)38-33(42)36-27-14-15-28(26-9-7-6-8-25(26)27)44-20-23-16-17-35-30(18-23)37-32(41)21-43-5/h6-19H,20-21H2,1-5H3,(H,35,37,41)(H2,36,38,42)

HIDE SMILES / InChI

Molecular Formula C34H36N6O4
Molecular Weight 592.6874
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
I92MU0V408
Record Status Validated (UNII)
Record Version