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Substance Name: Hexanoic acid, 6-(10,11-dihydro-10-methyl-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-, (Z)-
RN: 127654-16-4
InChIKey: UKHKHPFITHJEEB-AUWJEWJLSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C20-H20-N2-O3
Molecular Weight
- 336.389
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Names and Synonyms
Synonym
- (Z)-5-(5-Carboxypentylidene)-10-methyl-5,11-dihydropyrido(3,4-c)(1)benzazepin-11(10H)-one
Systematic Name
- Hexanoic acid, 6-(10,11-dihydro-10-methyl-11-oxo-5H-pyrido(3,4-c)(1)benzazepin-5-ylidene)-, (Z)-
Registry Numbers
CAS Registry Number
- 127654-16-4
System Generated Number
- 0127654164
Structure Descriptors
InChI
1S/C20H20N2O3/c1-22-18-9-6-5-8-16(18)14(7-3-2-4-10-19(23)24)15-11-12-21-13-17(15)20(22)25/h5-9,11-13H,2-4,10H2,1H3,(H,23,24)/b14-7-InChIKey
UKHKHPFITHJEEB-AUWJEWJLSA-NSmiles
CN1c2ccccc2/C(=C\CCCCC(=O)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD | intraperitoneal | > 100mg/kg (100mg/kg) | United States Patent Document. Vol. #4971964, | |
| mouse | LD | oral | > 300mg/kg (300mg/kg) | United States Patent Document. Vol. #4971964, |