Basic information
- Standard SMILES
O=C(Nc1cnccn1)Nc1ccnc2ccc(C3=CCOCC3)cc12- InChIKey
TVXURCBJJQDUAY-UHFFFAOYSA-N- Molecular formula
- C19H17N5O2
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- 1-[6-(3,6-Dihydro-2H-pyran-4-yl)-quinolin-4-yl]-3-pyrazin-2-yl-urea
- IUPAC
- 1-[6-(3,6-dihydro-2H-pyran-4-yl)quinolin-4-yl]-3-pyrazin-2-ylurea
Names & synonyms
SCHEMBL10008650TVXURCBJJQDUAY-UHFFFAOYSA-N1-[6-(3,6-Dihydro-2H-pyran-4-yl)-quinolin-4-yl]-3-pyrazin-2-yl-urea
Database identifiers
- PubChem CID
- 57520175
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 89 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 526
Related reactions
1 records
Compound notes
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