ZIPALERTINIB

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H20N6O
Molecular Weight	396.4445
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C[C@@H](CN2C3=NC=NC(N)=C3C(=C12)C4=CC5=C(C=CC=C5)N=C4)NC(=O)C=C

InChI

InChIKey=MKCYPWYURWOKST-INIZCTEOSA-N

InChI=1S/C23H20N6O/c1-3-18(30)28-16-8-13(2)21-19(15-9-14-6-4-5-7-17(14)25-10-15)20-22(24)26-12-27-23(20)29(21)11-16/h3-10,12,16H,1,11H2,2H3,(H,28,30)(H2,24,26,27)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H20N6O
Molecular Weight	396.4445
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 `Sat Dec 16 14:42:49 GMT 2023` Edited by `admin` on `Sat Dec 16 14:42:49 GMT 2023`
Record UNII	T4YMU8TW9H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ZIPALERTINIB

Official Name

English

CLN-081

Code

English

TAS-6417

Code

English

CLN081

Code

English

TPC064

Code

English

TPC-064

Code

English

zipalertinib [INN]

Common Name

English

TAS6417

Code

English

CLN 081 [WHO-DD]

Common Name

English

2-PROPENAMIDE, N-((8S)-4-AMINO-8,9-DIHYDRO-6-METHYL-5-(3-QUINOLINYL)PYRIMIDO(5,4-B)INDOLIZIN-8-YL)-

Systematic Name

English

Code System Code Type Description

INN

11972