Matsupexole

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H34N6O2S
Molecular Weight	446.609
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN(C(=O)NCCN(C)C)C(=O)[C@@H]1C[C@@H]2CC3=C(C[C@H]2N(C)C1)SC(N)=C3C#N

InChI

InChIKey=PJYJWXOMQPHSKB-IIDMSEBBSA-N

InChI=1S/C22H34N6O2S/c1-5-7-28(22(30)25-6-8-26(2)3)21(29)15-9-14-10-16-17(12-23)20(24)31-19(16)11-18(14)27(4)13-15/h14-15,18H,5-11,13,24H2,1-4H3,(H,25,30)/t14-,15-,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Matsupexole

Official Name

English

Thieno[3,2-g]quinoline-6-carboxamide, 2-amino-3-cyano-N-[[[2-(dimethylamino)ethyl]amino]carbonyl]-4,4a,5,6,7,8,8a,9-octahydro-8-methyl-N-propyl-, (4aR,6R,8aR)-

Preferred Name

English

(4aR,6R,8aR)-2-amino-3-cyano-N-{[2-(dimethylamino)ethyl]carbamoyl}-8-methyl-N-propyl-4,4a,5,6,7,8,8a,9-octahydrothieno[3,2-g]quinoline-6-carboxamide

Systematic Name

English

(4aR,6R,8aR)-2-Amino-3-cyano-N-[[[2-(dimethylamino)ethyl]amino]carbonyl]-4,4a,5,6,7,8,8a,9-octahydro-8-methyl-N-propylthieno[3,2-g]quinoline-6-carboxamide

Systematic Name

English

matsupexole [INN]

Common Name

English

Code System Code Type Description

FDA UNII

K4UEG65HTX