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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-
RN: 136009-48-8
InChIKey: RAZQQJXPGRMAJV-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C24-H21-Cl-N2-O4
Molecular Weight
- 436.893
Names and Synonyms
Synonyms
- 1-Acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydro-4(3H)-quinazolinone
- BRN 4827003
Systematic Names
- 4(1H)-Quinazolinone, 2,3-dihydro-1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-
- 4(1H)Quinazolinone, 1-acetyl-3-(4-chlorophenyl)-2-(2,4-dimethoxyphenyl)-2,3-dihydro-
Registry Numbers
CAS Registry Number
- 136009-48-8
System Generated Number
- 0136009488
Structure Descriptors
InChI
1S/C24H21ClN2O4/c1-15(28)26-21-7-5-4-6-19(21)24(29)27(17-10-8-16(25)9-11-17)23(26)20-13-12-18(30-2)14-22(20)31-3/h4-14,23H,1-3H3InChIKey
RAZQQJXPGRMAJV-UHFFFAOYSA-NSmiles
c1ccc2c(c1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | intraperitoneal | > 5gm/kg (5000mg/kg) | Pharmaceutical Chemistry Journal Vol. 25, Pg. 305, 1991. |