Paltusotine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H22F2N4O
Molecular Weight	456.4866
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1CCN(CC1)C2=C(C=NC3=CC=C(C=C23)C4=C(O)C(=CC=C4)C#N)C5=CC(F)=CC(F)=C5

InChI

InChIKey=GHILNKWBALQPDP-UHFFFAOYSA-N

InChI=1S/C27H22F2N4O/c28-19-10-18(11-20(29)13-19)24-15-32-25-5-4-16(22-3-1-2-17(14-30)27(22)34)12-23(25)26(24)33-8-6-21(31)7-9-33/h1-5,10-13,15,21,34H,6-9,31H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Paltusotine

Official Name

English

3-[4-(4-Amino-1-piperidinyl)-3-(3,5-difluorophenyl)-6-quinolinyl]-2-hydroxybenzonitrile

Systematic Name

English

PALTUSOTINE [USAN]

Common Name

English

3-[4-(4-Aminopiperidin-1-yl)-3-(3,5-difluorophenyl)quinolin-6-yl]-2-hydroxybenzonitrile

Systematic Name

English

paltusotine [INN]

Common Name

English

CRN00808

Code

English

Benzonitrile, 3-[4-(4-amino-1-piperidinyl)-3-(3,5-difluorophenyl)-6-quinolinyl]-2-hydroxy-

Systematic Name

English

CRN-00808

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

576617