U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C30H24Cl2N4O3
Molecular Weight 559.443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CARBAMOYL AMOXAPINE

SMILES

ClC1=CC=C(OC2=CC=CC=C2NC(=O)N3CCN(CC3)C4=NC5=C(OC6=C4C=C(Cl)C=C6)C=CC=C5)C=C1

InChI

InChIKey=YABIWWMVXQHODJ-UHFFFAOYSA-N
InChI=1S/C30H24Cl2N4O3/c31-20-9-12-22(13-10-20)38-27-7-3-2-6-25(27)34-30(37)36-17-15-35(16-18-36)29-23-19-21(32)11-14-26(23)39-28-8-4-1-5-24(28)33-29/h1-14,19H,15-18H2,(H,34,37)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-CARBAMOYL AMOXAPINE
Common Name English
N-CARBAMOYL AMOXAPINE [USP IMPURITY]
Common Name English
4-(2-CHLORODIBENZO(B,F)(1,4)OXAZEPIN-11-YL)-N-(2-(4-CHLOROPHENOXY)PHENYL)PIPERAZINE-1-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
162623649
Created by admin on Sat Dec 16 10:49:01 GMT 2023 , Edited by admin on Sat Dec 16 10:49:01 GMT 2023
PRIMARY
FDA UNII
501LNQ95FX
Created by admin on Sat Dec 16 10:49:01 GMT 2023 , Edited by admin on Sat Dec 16 10:49:01 GMT 2023
PRIMARY