Basic information
- CAS
82983-11-7- Standard SMILES
CCCOC(=O)Nc1ccc2c(c1)c1c3[nH]c(=O)c4cccn4c3ccc1n2CC- InChIKey
UTEPRVPBNGEXAW-UHFFFAOYSA-N- Molecular formula
- C23H22N4O3
- Average molar mass
- 402.4 g/mol
- Monoisotopic mass
- 402.16919058
Names & identifiers
- Preferred name
- Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo(2',1':6,1)pyrazino(2,3-c)carbazol-10-ylcarbamate
- IUPAC
- propyl N-(9-ethyl-19-oxo-9,14,20-triazapentacyclo[11.7.0.02,10.03,8.014,18]icosa-1(13),2(10),3(8),4,6,11,15,17-octaen-5-yl)carbamate
Names & synonyms
82983-11-7NSC340564Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo(2',1':6,1)pyrazino(2,3-c)carbazol-10-ylcarbamateNSC 340564NSC-340564Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2',1':6,1]pyrazino[2,3-c]carbazol-10-ylcarbamateAZ92WY9RCQDTXSID80232105propyl N-[ethyl(oxo)[?]yl]carbamateCarbamic acid, (7-ethyl-12,13-dihydro-13-oxo-7H-pyrrolo[1',2':1,6]pyrazino[2,3-c]carbazol-10-yl)-, propyl esterPropyl (7-ethyl-12,13-dihydro-13-oxo-7H-pyrrolo[1',2':1,6]pyrazino[2,3-c]carbazol-10-yl)carbamatePropyl (7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[1',2':1,6]pyrazino[2,3-c]carbazol-10-yl)carbamate
Show more names
propyl N-{9-ethyl-19-oxo-9,14,20-triazapentacyclo[11.7.0.0{2,10}.0{3,8}.0{14,18}]icosa-1(13),2(10),3(8),4,6,11,15,17-octaen-5-yl}carbamate
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 673
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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