8-(4-AMINO-1-PIPERIDINYL)-9-ETHYL-6,11-DIHYDRO-6,6-DIMETHYL-11-OXO-5H-BENZO(B)CARBAZOLE-3-CARBONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H28N4O
Molecular Weight	412.5267
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-(4-AMINO-1-PIPERIDINYL)-9-ETHYL-6,11-DIHYDRO-6,6-DIMETHYL-11-OXO-5H-BENZO(B)CARBAZOLE-3-CARBONITRILE

Structure Search

SMILES

CCC1=C(C=C2C(=C1)C(=O)C3=C(NC4=C3C=CC(=C4)C#N)C2(C)C)N5CCC(N)CC5

InChI

InChIKey=VGJLXNWBXFHENP-UHFFFAOYSA-N

InChI=1S/C26H28N4O/c1-4-16-12-19-20(13-22(16)30-9-7-17(28)8-10-30)26(2,3)25-23(24(19)31)18-6-5-15(14-27)11-21(18)29-25/h5-6,11-13,17,29H,4,7-10,28H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

8-(4-AMINO-1-PIPERIDINYL)-9-ETHYL-6,11-DIHYDRO-6,6-DIMETHYL-11-OXO-5H-BENZO(B)CARBAZOLE-3-CARBONITRILE

Systematic Name

English

ALECTINIB METABOLITE M6

Common Name

English

5H-BENZO(B)CARBAZOLE-3-CARBONITRILE, 8-(4-AMINO-1-PIPERIDINYL)-9-ETHYL-6,11-DIHYDRO-6,6-DIMETHYL-11-OXO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

66834636

Created by admin on Sat Dec 16 13:33:23 GMT 2023 , Edited by admin on Sat Dec 16 13:33:23 GMT 2023

PRIMARY

CAS

1256585-14-4

Created by admin on Sat Dec 16 13:33:23 GMT 2023 , Edited by admin on Sat Dec 16 13:33:23 GMT 2023

PRIMARY

FDA UNII

CX3VX49ATK

Created by admin on Sat Dec 16 13:33:23 GMT 2023 , Edited by admin on Sat Dec 16 13:33:23 GMT 2023

PRIMARY

PARENT (METABOLITE)


					LIJ4CT1Z3Y

ALECTINIB

SUBSTANCE RECORD


					CX3VX49ATK

8-(4-AMINO-1-PIPERIDINYL)-9-ETHYL-6,11-DIHYDRO-6,6-DIMETHYL-11-OXO-5H-BENZO(B)CARBAZOLE-3-CARBONITRILE