METOQUIZINE

Details

Stereochemistry	UNKNOWN
Molecular Formula	C22H27N5O
Molecular Weight	377.4827
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C=C2C[C@@H]3[C@H](C[C@H](CN3C)NC(=O)N4N=C(C)C=C4C)C5=CC=CC1=C25

InChI

InChIKey=WGPJQOGQDROQGQ-YVWKXTFCSA-N

InChI=1S/C22H27N5O/c1-13-8-14(2)27(24-13)22(28)23-16-10-18-17-6-5-7-19-21(17)15(11-25(19)3)9-20(18)26(4)12-16/h5-8,11,16,18,20H,9-10,12H2,1-4H3,(H,23,28)/t16-,18-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H27N5O
Molecular Weight	377.4827
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA818&dq=METOQUIZINE&hl=ru&sa=X&ved=0ahUKEwjM-6rwxNTiAhXEdJoKHar6CngQ6AEIKTAA#v=onepage&q=METOQUIZINE&f=false | https://www.genome.jp/dbget-bin/www_bget?dr:D05012

Metoquizine is a muscarinic acetylcholine receptor antagonist that was used as anti-ulcerative. Information about the current use of this compound is not available.

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:36:01 GMT 2025` Edited by `admin` on `Mon Mar 31 17:36:01 GMT 2025`
Record UNII	2DW6SEL94L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-PYRAZOLE-1-CARBOXAMIDE, 3,5-DIMETHYL-N-(4,6,6A,7,8,9,10,10A-OCTAHYDRO-4,7-DIMETHYLINDOLO(4,3-FG)QUINOLIN-9-YL)

Preferred Name

English

METOQUIZINE

Official Name

English

METOQUIZINE [USAN]

Common Name

English

metoquizine [INN]

Common Name

English

3,5-Dimethyl-N-(4,6,6a,7,8,9,10,10a-octahydro-4,7-dimethylindolo[4,3-fg]quinolin-9-yl)pyrazole-1-carboxamide

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C66880