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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H32F6N2O2
Molecular Weight 530.5456
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)HEXADECAHYDRO-4A,6A-DIMETHYL-2-OXO-1H-INDENO(5,4-F)QUINOLINE-7-CARBOXAMIDE , (4AR,4BS,6AS,7S,9AS,9BS,11AS)-

SMILES

[H][C@@]12CC[C@H](C(=O)NC3=CC(=CC=C3C(F)(F)F)C(F)(F)F)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC[C@]5([H])NC(=O)CC[C@]45C

InChI

InChIKey=AIUHDIPAGREENV-LKOHVCGWSA-N
InChI=1S/C27H32F6N2O2/c1-24-11-9-17-15(4-8-21-25(17,2)12-10-22(36)35-21)16(24)6-7-19(24)23(37)34-20-13-14(26(28,29)30)3-5-18(20)27(31,32)33/h3,5,13,15-17,19,21H,4,6-12H2,1-2H3,(H,34,37)(H,35,36)/t15-,16-,17-,19+,21-,24-,25+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)HEXADECAHYDRO-4A,6A-DIMETHYL-2-OXO-1H-INDENO(5,4-F)QUINOLINE-7-CARBOXAMIDE , (4AR,4BS,6AS,7S,9AS,9BS,11AS)-
Systematic Name English
(5.ALPHA.,17.BETA.)-N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-OXO-4-AZAANDROST-17-CARBOXAMIDE
Common Name English
1H-INDENO(5,4-F)QUINOLINE-7-CARBOXAMIDE, N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)HEXADECAHYDRO-4A,6A-DIMETHYL-2-OXO-, (4AR,4BS,6AS,7S,9AS,9BS,11AS)-
Systematic Name English
(4AR,4BS,6AS,7S,9AS,9BS,11AS)-N-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)HEXADECAHYDRO-4A,6A-DIMETHYL-2-OXO-1H-INDENO(5,4-F)QUINOLINE-7-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
156613851
Created by admin on Sat Dec 16 08:05:58 GMT 2023 , Edited by admin on Sat Dec 16 08:05:58 GMT 2023
PRIMARY
FDA UNII
TU9RDA2UZ5
Created by admin on Sat Dec 16 08:05:58 GMT 2023 , Edited by admin on Sat Dec 16 08:05:58 GMT 2023
PRIMARY
CAS
1404190-45-9
Created by admin on Sat Dec 16 08:05:58 GMT 2023 , Edited by admin on Sat Dec 16 08:05:58 GMT 2023
PRIMARY