Basic information
- Standard SMILES
CN1C(=O)NC(=O)[C@]12Cc1cc3ccc(C=O)nc3cc1C2- InChIKey
KHDVPTNBPAWDKJ-MRXNPFEDSA-N- Molecular formula
- C16H13N3O3
- Average molar mass
- 295.29 g/mol
Names & identifiers
- Preferred name
- (7R)-3'-methyl-2',5'-dioxo-6,8-dihydrospiro[cyclopenta[g]quinoline-7,4'-imidazolidine]-2-carbaldehyde
- IUPAC
- (7R)-1'-methyl-2',4'-dioxospiro[6,8-dihydrocyclopenta[g]quinoline-7,5'-imidazolidine]-2-carbaldehyde
Names & synonyms
SCHEMBL1394349KHDVPTNBPAWDKJ-MRXNPFEDSA-N(7R)-3'-methyl-2',5'-dioxo-6,8-dihydrospiro[cyclopenta[g]quinoline-7,4'-imidazolidine]-2-carbaldehyde
Database identifiers
- PubChem CID
- 57774205
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 537
Related reactions
5 records
Compound notes
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