N,N-diethyl-13-methyl-14,18-dioxo-11-oxa-13-azatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaene-15-carboxamide
Basic information
- CAS
71511-24-5- Standard SMILES
CCN(CC)C(=O)c1cc2c(=O)c3c(ccc4ccccc43)oc2n(C)c1=O- InChIKey
BDYZFTWKSQEFOF-UHFFFAOYSA-N- Molecular formula
- C22H20N2O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.14230712
Names & identifiers
- Preferred name
- N,N-diethyl-13-methyl-14,18-dioxo-11-oxa-13-azatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaene-15-carboxamide
- IUPAC
- N,N-diethyl-13-methyl-14,18-dioxo-11-oxa-13-azatetracyclo[8.8.0.02,7.012,17]octadeca-1(10),2,4,6,8,12(17),15-heptaene-15-carboxamide
Names & synonyms
NSC34005771511-24-5DTXSID80319127NSC-340057N,N-diethyl-methyl-dioxo-[?]carboxamideN,N-Diethyl-8-methyl-9,12-dioxo-8,12-dihydro-9H-benzo[5,6]chromeno[2,3-b]pyridine-10-carboxamideN,N-Diethyl-8-methyl-9,12-dioxo-8,12-dihydro-9H-naphtho[1',2':5,6]pyrano[2,3-b]pyridine-10-carboxamide
Database identifiers
- CAS
71511-24-5- PubChem CID
- 334560
- DTXSID
DTXSID80319127
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 764
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…