Basic information
- CAS
137522-65-7- Standard SMILES
CNC(=O)c1cc2nc3ccccc3c(=O)n2c2ccccc12- InChIKey
OUGDIUVHUGTHEK-UHFFFAOYSA-N- Molecular formula
- C18H13N3O2
- Average molar mass
- 303.3 g/mol
- Monoisotopic mass
- 303.10077667
Names & identifiers
- Preferred name
- 12H-Quino(2,1-b)quinazoline-5-carboxamide, N-methyl-12-oxo-
- IUPAC
- N-methyl-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide
Names & synonyms
BRN 5445378137522-65-7N-Methyl-12-oxo-12H-quino[2,1-b]quinazoline-5-carboxamideN-Methyl-12-oxo-12H-quino(2,1-b)quinazoline-5-carboxamide12H-Quino(2,1-b)quinazoline-5-carboxamide, N-methyl-12-oxo-RefChem:236474NSC664035CHEMBL1987367SCHEMBL12631906DTXSID30929811NSC-664035NCI60_022047
Show more names
N-methyl-12-oxo-quinolino[2,1-b]quinazoline-5-carboxamideN-Methyl-12-oxo-12H-quinolino[2,1-b]quinazoline-5-carboximidic acid
Database identifiers
- CAS
137522-65-7- PubChem CID
- 379481
- DTXSID
DTXSID30929811- ChEMBL
CHEMBL1987367- Nikkaji
- J418.775J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 595
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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