VODOBATINIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H20ClN3O2
Molecular Weight	453.92
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=C(C=C1C#CC2=CC3=C(C=CC=C3)N=C2)C(=O)NNC(=O)C4=C(C)C=CC=C4Cl

InChI

InChIKey=ZQOBVMHBVWNVBG-UHFFFAOYSA-N

InChI=1S/C27H20ClN3O2/c1-17-10-12-22(26(32)30-31-27(33)25-18(2)6-5-8-23(25)28)15-20(17)13-11-19-14-21-7-3-4-9-24(21)29-16-19/h3-10,12,14-16H,1-2H3,(H,30,32)(H,31,33)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

VODOBATINIB

Official Name

English

4-METHYL-3-QUINOLIN-3-YL-ETHYNYL BENZOIC ACID N'-(2-CHLORO-6-METHYLBENZOYL)HYDRAZIDE

Systematic Name

English

BENZOIC ACID, 2-CHLORO-6-METHYL-, 2-(4-METHYL-3-(2-(3-QUINOLINYL)ETHYNYL)BENZOYL)HYDRAZIDE

Systematic Name

English

VODOBATINIB [USAN]

Common Name

English

2-CHLORO-6-METHYL-N'-(4-METHYL-3-(2-(QUINOLIN-3-YL)ETHYNYL)BENZOYL)BENZOHYDRAZIDE

Systematic Name

English

4-METHYL-3-QUINOLIN-3-YLETHYNYLBENZOIC ACID N'-(2-CHLORO-6-METHYLBENZOYL) HYDRAZIDE

Systematic Name

English

vodobatinib [INN]

Common Name

English

K0706

Code

English

Vodobatinib [WHO-DD]

Common Name

English

SCO-088

Common Name

English

K-0706

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

687119