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4-(1,3-benzodioxol-4-yloxy)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline

4-(1,3-benzodioxol-4-yloxy)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline

Systemtic Name:4-(1,3-benzodioxol-4-yloxy)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
Openeye Name:4-(1,3-benzodioxol-4-yloxy)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
CAS Name:4-(1,3-benzodioxol-4-yloxy)-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]quinazoline
IUPAC Name:4-(1,3-benzodioxol-4-yloxy)-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline
Traditional Name:4-(1,3-benzodioxol-4-yloxy)-6-methoxy-7-(3-pyrrolidinopropoxy)quinazoline
Formula: C23H25N3O5
MolecularWeight: 423.4617
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=CC4=C3OCO4)OCCCN5CCCC5


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=CC4=C3OCO4)OCCCN5CCCC5


InChI

InChI=1S/C23H25N3O5/c1-27-20-12-16-17(13-21(20)28-11-5-10-26-8-2-3-9-26)24-14-25-23(16)31-19-7-4-6-18-22(19)30-15-29-18/h4,6-7,12-14H,2-3,5,8-11,15H2,1H3


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