4-(((4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)ANILINO)CARBONYL)AMINO)-N-(4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)PHENYL)BENZAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H29N7O2.2ClH
Molecular Weight	568.497
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(((4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)ANILINO)CARBONYL)AMINO)-N-(4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)PHENYL)BENZAMIDE

Structure Search

SMILES

Cl.Cl.O=C(NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NCCCN3)NC4=CC=C(C=C4)C5=NCCCN5

InChI

InChIKey=WQSHREPOJMEXPI-UHFFFAOYSA-N

InChI=1S/C28H29N7O2.2ClH/c36-27(33-22-9-3-19(4-10-22)25-29-15-1-16-30-25)21-7-13-24(14-8-21)35-28(37)34-23-11-5-20(6-12-23)26-31-17-2-18-32-26;;/h3-14H,1-2,15-18H2,(H,29,30)(H,31,32)(H,33,36)(H2,34,35,37);2*1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-67736

Preferred Name

English

4-(((4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)ANILINO)CARBONYL)AMINO)-N-(4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)PHENYL)BENZAMIDE

Systematic Name

English

CARBANILIDE, 4-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)-4'-((P-(1,4,5,6-TETRAHYDRO-2-PYRIMIDINYL)PHENYL)CARBAMOYL)-, DIHYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

HN3WGC11A7