CP-394356

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H23N3O5
Molecular Weight	409.4351
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COCCOC1=CC2=C(C=C1OCCOC)C(NC3=CC(C#C)=C(O)C=C3)=NC=N2

InChI

InChIKey=NEEHJGWAKAIBAR-UHFFFAOYSA-N

InChI=1S/C22H23N3O5/c1-4-15-11-16(5-6-19(15)26)25-22-17-12-20(29-9-7-27-2)21(30-10-8-28-3)13-18(17)23-14-24-22/h1,5-6,11-14,26H,7-10H2,2-3H3,(H,23,24,25)

HIDE SMILES / InChI

Molecular Formula	C22H23N3O5
Molecular Weight	409.4351
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:08:23 UTC 2023` Edited by `admin` on `Sat Dec 16 10:08:23 UTC 2023`
Record UNII	3OAQ9M99Y2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CP-394356

Common Name

English

ERLOTINIB METABOLITE M16

Common Name

English

4-((6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-YL)AMINO)-2-ETHYNYL-PHENOL

Systematic Name

English

PHENOL, 4-((6,7-BIS(2-METHOXYETHOXY)-4-QUINAZOLINYL)AMINO)-2-ETHYNYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

3OAQ9M99Y2

Created by admin on Sat Dec 16 10:08:23 UTC 2023 , Edited by admin on Sat Dec 16 10:08:23 UTC 2023

PRIMARY

PUBCHEM

74963268

Created by admin on Sat Dec 16 10:08:23 UTC 2023 , Edited by admin on Sat Dec 16 10:08:23 UTC 2023

PRIMARY

CAS

882420-22-6

Created by admin on Sat Dec 16 10:08:23 UTC 2023 , Edited by admin on Sat Dec 16 10:08:23 UTC 2023

PRIMARY

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ERLOTINIB

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