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4(3H)-Quinazolinone, 3-(p-methoxyphenyl)-2-((veratrylamino)methyl)-

HCID 63308
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Basic information

CAS
95833-43-5
Standard SMILES
COc1ccc(-n2c(CNCc3ccc(OC)c(OC)c3)nc3ccccc3c2=O)cc1
InChIKey
GLDYUCQIPIBBEI-UHFFFAOYSA-N
Molecular formula
C25H25N3O4
Average molar mass
431.5 g/mol
Monoisotopic mass
431.18450629

Names & identifiers

Preferred name
4(3H)-Quinazolinone, 3-(p-methoxyphenyl)-2-((veratrylamino)methyl)-
IUPAC
2-[[(3,4-dimethoxyphenyl)methylamino]methyl]-3-(4-methoxyphenyl)quinazolin-4-one
English name
2-[[[(3,4-Dimethoxyphenyl)methyl]amino]methyl]-3-(4-methoxyphenyl)-4(3H)-quinazolinone
Molecular formula
C25H25N3O4
Molecular weight
431.49

Names & synonyms

BRN 56577144(3H)-Quinazolinone, 3-(p-methoxyphenyl)-2-((veratrylamino)methyl)-95833-43-5DTXSID002419762-(((3,4-Dimethoxybenzyl)amino)methyl)-3-(p-methoxyphenyl)-4(3H)-quinazolinoneRefChem:284162DTXCID301644672-({[(3,4-Dimethoxyphenyl)methyl]amino}methyl)-3-(4-methoxyphenyl)quinazolin-4(3H)-oneReaxys ID: 56577142-[[[(3,4-Dimethoxyphenyl)methyl]amino]methyl]-3-(4-methoxyphenyl)-4(3H)-quinazolinone

Database identifiers

CAS
95833-43-5
PubChem CID
63308
DTXSID
DTXSID00241976

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
72.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
32
Formal charge
0
Complexity
649

Chemistry & industry

Suppliers1 total

苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]

Related reactions

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Compound notes

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