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

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]quinazolin-4-one Openeye Name: 3-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]quinazolin-4-one Traditional Name: 3-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C27H26N2O4/c1-4-7-19-10-15-24(25(18-19)32-3)33-17-16-29-26(20-11-13-21(31-2)14-12-20)28-23-9-6-5-8-22(23)27(29)30/h4-6,8-15,18H,1,7,16-17H2,2-3H3