2-[6,8-dibromo-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H18Br2N4O4S
Molecular Weight	618.297
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[6,8-dibromo-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide

Structure Search

SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC(Br)=CC(Br)=C3N=C2SCC(=O)NC(=O)NC4=CC=CC=C4

InChI

InChIKey=WZXKCYQWDHLCBF-UHFFFAOYSA-N

InChI=1S/C24H18Br2N4O4S/c1-34-17-9-7-16(8-10-17)30-22(32)18-11-14(25)12-19(26)21(18)29-24(30)35-13-20(31)28-23(33)27-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H2,27,28,31,33)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-[6,8-dibromo-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide

Systematic Name

English

NSC-373532

Code

English

1-(2-(6,8-DIBROMO-3-(4-METHOXY-PHENYL)-4-OXO-3,4-DIHYDRO-QUINAZOLIN-2-YLSULFANYL)-ACETYL)-3-PHENYL-UREA

Systematic Name

English

Acetamide, 2-[[6,8-dibromo-3,4-dihydro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-N-[(phenylamino)carbonyl]-

Systematic Name

English

Code System Code Type Description

NSC

373532