8-Ethoxy-2-(4-methoxy-phenyl)-5,6-dihydro-quinazoline

HCID 59558537
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Basic information

Standard SMILES
CCOC1=CCCc2cnc(-c3ccc(OC)cc3)nc21
InChIKey
NNIXDECQOGUCMA-UHFFFAOYSA-N
Molecular formula
C17H18N2O2
Average molar mass
282.34 g/mol
Monoisotopic mass
282.13682782

Names & identifiers

Preferred name
8-Ethoxy-2-(4-methoxy-phenyl)-5,6-dihydro-quinazoline
IUPAC
8-ethoxy-2-(4-methoxyphenyl)-5,6-dihydroquinazoline

Names & synonyms

SCHEMBL425586NNIXDECQOGUCMA-UHFFFAOYSA-NDB-4003518-Ethoxy-5,6-dihydro-2-(4-methoxyphenyl)quinazoline8-Ethoxy-2-(4-methoxy-phenyl)-5,6-dihydro-quinazoline1105662-75-6

Database identifiers

PubChem CID
59558537

Properties

Computed structural properties

XLogP
3
Topological polar surface area
44.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
21

Related reactions

3 records
New reaction record

Linked notes

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