4-ETHOXY-2-(1-PIPERAZINYL)-7-(4-PYRIDINYL)-5H-PYRIMIDO(5,4-B)INDOLE

Designated

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H22N6O
Molecular Weight	374.439
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-ETHOXY-2-(1-PIPERAZINYL)-7-(4-PYRIDINYL)-5H-PYRIMIDO(5,4-B)INDOLE

SMILES

CCOC1=C2NC3=C(C=CC(=C3)C4=CC=NC=C4)C2=NC(=N1)N5CCNCC5

InChI

InChIKey=HFGHRUCCKVYFKL-UHFFFAOYSA-N

InChI=1S/C21H22N6O/c1-2-28-20-19-18(25-21(26-20)27-11-9-23-10-12-27)16-4-3-15(13-17(16)24-19)14-5-7-22-8-6-14/h3-8,13,23-24H,2,9-12H2,1H3

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Approval Year

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Name

Type

Language

4-ETHOXY-2-(1-PIPERAZINYL)-7-(4-PYRIDINYL)-5H-PYRIMIDO(5,4-B)INDOLE

Systematic Name

English

5H-PYRIMIDO(5,4-B)INDOLE, 4-ETHOXY-2-(1-PIPERAZINYL)-7-(4-PYRIDINYL)-

Systematic Name

English

4-ETHOXY-2-(PIPERAZIN-1-YL)-7-(PYRIDIN-4-YL)-5H-PYRIMIDO(5,4-B)INDOL

Systematic Name

English

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Code System

Code

Positive

EU-Orphan Drug

EU/3/07/487

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Code System

Code

Type

Description

CAS

1034194-07-4

PRIMARY

Scifinder

PUBCHEM

24990553

PRIMARY

FDA UNII

G6EY3VW5NK

PRIMARY

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					G6EY3VW5NK

4-ETHOXY-2-(1-PIPERAZINYL)-7-(4-PYRIDINYL)-5H-PYRIMIDO(5,4-B)INDOLE