[3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-[8-(3-methoxy-phenyl)-8-propyl-5,6,7,8-tetrahydro-quinazolin-2-yl]-amine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCC1(c2cccc(OC)c2)CCCc2cnc(Nc3ccc(-n4cnc(C)c4)c(OC)c3)nc21- InChIKey
VMJMTHFXVMBMMC-UHFFFAOYSA-N- Molecular formula
- C29H33N5O2
- Average molar mass
- 483.6 g/mol
Names & identifiers
- Preferred name
- [3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-[8-(3-methoxy-phenyl)-8-propyl-5,6,7,8-tetrahydro-quinazolin-2-yl]-amine
- IUPAC
- N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-8-(3-methoxyphenyl)-8-propyl-6,7-dihydro-5H-quinazolin-2-amine
Names & synonyms
SCHEMBL1616931VMJMTHFXVMBMMC-UHFFFAOYSA-N[3-Methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-[8-(3-methoxy-phenyl)-8-propyl-5,6,7,8-tetrahydro-quinazolin-2-yl]-amine
Database identifiers
- PubChem CID
- 57780715
Properties
Computed structural propertiesFilling in
- XLogP
- 6.3
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 697
Related reactions
1 records
Compound notes
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