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

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]ethyl]quinazolin-4-one Openeye Name: 3-[2-[2-(2-allylphenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]ethyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[2-[2-(2-prop-2-enylphenoxy)ethoxy]ethyl]quinazolin-4-one Traditional Name: 3-[2-[2-(2-allylphenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H28N2O4/c1-3-8-21-9-4-7-12-26(21)34-20-19-33-18-17-30-27(22-13-15-23(32-2)16-14-22)29-25-11-6-5-10-24(25)28(30)31/h3-7,9-16H,1,8,17-20H2,2H3