1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine acetate

HCID 23282944CAS 2148918-81-2
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)O.COc1cc2nc(N3CCN(C(=O)C4COc5ccccc5O4)CC3)nc(N)c2cc1OC
InChIKey
DZUJUYGPHBBGGI-UHFFFAOYSA-N
Molecular formula
C25H29N5O7
Average molar mass
511.5 g/mol
Monoisotopic mass
511.20669828

Names & identifiers

Preferred name
1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine acetate
IUPAC
acetic acid;[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone

Names & synonyms

SCHEMBL5201447DZUJUYGPHBBGGI-UHFFFAOYSA-N1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine acetate

Database identifiers

CAS
2148918-81-2
PubChem CID
23282944

Properties

Computed structural properties

Topological polar surface area
150 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
11
Rotatable bonds
4
Heavy atoms
37

Related reactions

1 records
New reaction record

Linked notes

Loading…