2-[(E)-(5-methyl-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenylquinazolin-4(3H)-one
Basic information
- CAS
5705-53-3- Standard SMILES
CCCN1C(=O)/C(=C/c2nc3ccccc3c(=O)n2-c2ccccc2)c2cc(C)ccc21- InChIKey
OEQINKGTQJKQRG-OQKWZONESA-N- Molecular formula
- C27H23N3O2
- Average molar mass
- 421.5 g/mol
- Monoisotopic mass
- 421.17902698
Names & identifiers
- Preferred name
- 2-[(E)-(5-methyl-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenylquinazolin-4(3H)-one
- IUPAC
- 2-[(E)-(5-methyl-2-oxo-1-propylindol-3-ylidene)methyl]-3-phenylquinazolin-4-one
Names & synonyms
5705-53-32-[(5-methyl-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenyl-4(3H)-quinazolinone2-[(E)-(5-methyl-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-phenylquinazolin-4(3H)-oneAC1NSMIHDTXSID10416613STK805672AKOS0056378082-[(E)-(5-methyl-2-oxo-1-propylindol-3-ylidene)methyl]-3-phenylquinazolin-4-one(E)-2-((5-methyl-2-oxo-1-propylindolin-3-ylidene)methyl)-3-phenylquinazolin-4(3H)-one
Database identifiers
- CAS
5705-53-3- PubChem CID
- 5336433
- DTXSID
DTXSID10416613
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 53 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 797
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Compound notes
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