Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H19N3O2 |
Molecular Weight | 357.4052 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@@H]1CN2C(C1)=C(C3=C2C=CC=C3)C4=C(C(=O)NC4=O)C5=CC=CC=C5
InChI
InChIKey=RCGUSOUXNRVVNZ-CYBMUJFWSA-N
InChI=1S/C22H19N3O2/c23-11-13-10-17-19(15-8-4-5-9-16(15)25(17)12-13)20-18(21(26)24-22(20)27)14-6-2-1-3-7-14/h1-9,13H,10-12,23H2,(H,24,26,27)/t13-/m1/s1
Molecular Formula | C22H19N3O2 |
Molecular Weight | 357.4052 |
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
Edited
Sat Dec 16 08:42:13 GMT 2023
by
admin
on
Sat Dec 16 08:42:13 GMT 2023
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Record UNII |
IK0V72884Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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872422-29-2
Created by
admin on Sat Dec 16 08:42:13 GMT 2023 , Edited by admin on Sat Dec 16 08:42:13 GMT 2023
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IK0V72884Q
Created by
admin on Sat Dec 16 08:42:13 GMT 2023 , Edited by admin on Sat Dec 16 08:42:13 GMT 2023
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72710775
Created by
admin on Sat Dec 16 08:42:13 GMT 2023 , Edited by admin on Sat Dec 16 08:42:13 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |