2-(4-methoxyphenyl)-3-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]quinazolin-4-one Openeye Name: 3-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]quinazolin-4-one Traditional Name: 3-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O5/c1-4-7-21-10-15-26(27(20-21)34-3)36-19-18-35-17-16-31-28(22-11-13-23(33-2)14-12-22)30-25-9-6-5-8-24(25)29(31)32/h4-6,8-15,20H,1,7,16-19H2,2-3H3