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3-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one

3-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name:3-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one
Openeye Name:3-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one
CAS Name:3-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)-4-quinazolinone
IUPAC Name:3-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one
Traditional Name:3-[2-[2-(3-methoxyphenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one
Formula: C26H26N2O5
MolecularWeight: 446.49504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=CC=CC(=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=CC=CC(=C4)OC


InChI

InChI=1S/C26H26N2O5/c1-30-20-12-10-19(11-13-20)25-27-24-9-4-3-8-23(24)26(29)28(25)14-15-32-16-17-33-22-7-5-6-21(18-22)31-2/h3-13,18H,14-17H2,1-2H3


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