QUINACRINE MUSTARD

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H28Cl3N3O
Molecular Weight	468.847
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1)N=C3C=C(Cl)C=CC3=C2NC(C)CCCN(CCCl)CCCl

InChI

InChIKey=UKOBAUFLOGFCMV-UHFFFAOYSA-N

InChI=1S/C23H28Cl3N3O/c1-16(4-3-11-29(12-9-24)13-10-25)27-23-19-7-5-17(26)14-22(19)28-21-8-6-18(30-2)15-20(21)23/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,27,28)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

QUINACRINE MUSTARD

Common Name

English

N1,N1-BIS(2-CHLOROETHYL-N4-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-1,4-PENTANEDIAMINE

Common Name

English

ACRIDINE, 9-((4-(BIS(2-CHLOROETHYL)AMINO)-1-METHYLBUTYL)AMINO)-6-CHLORO-2-METHOXY-

Systematic Name

English

1,4-PENTANEDIAMINE, N1,N1-BIS(2-CHLOROETHYL)-N4-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8Y3YQP8GW6