Acetamide, N-(2-(3-nitro-4-(1-pyrrolidinyl)phenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-
Basic information
- CAS
136603-29-7- Standard SMILES
O=C(COc1ccc(C(=O)c2cc3cccnc3nc2-c2ccccc2)cc1)Nn1c(-c2ccc(N3CCCC3)c([N+](=O)[O-])c2)nc2ccccc2c1=O- InChIKey
KVRXKVPDKKZRFO-UHFFFAOYSA-N- Molecular formula
- C41H31N7O6
- Average molar mass
- 717.7 g/mol
- Monoisotopic mass
- 717.23358173
Names & identifiers
- Preferred name
- Acetamide, N-(2-(3-nitro-4-(1-pyrrolidinyl)phenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-
- IUPAC
- N-[2-(3-nitro-4-pyrrolidin-1-ylphenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
Names & synonyms
BRN 4900228136603-29-7Acetamide, N-(2-(3-nitro-4-(1-pyrrolidinyl)phenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-DTXSID70159852RefChem:314985DTXCID2082343N-{2-[3-Nitro-4-(pyrrolidin-1-yl)phenyl]-4-oxoquinazolin-3(4H)-yl}-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide
Database identifiers
- CAS
136603-29-7- PubChem CID
- 3078005
- DTXSID
DTXSID70159852
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 8
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 1,390
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…