2-(4-methoxyphenyl)-3-[6-(2-methoxy-4-prop-2-enyl-phenoxy)hexyl]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[6-(2-methoxy-4-prop-2-enyl-phenoxy)hexyl]quinazolin-4-one Openeye Name: 3-[6-(4-allyl-2-methoxy-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[6-(2-methoxy-4-prop-2-enylphenoxy)hexyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[6-(2-methoxy-4-prop-2-enylphenoxy)hexyl]quinazolin-4-one Traditional Name: 3-[6-(4-allyl-2-methoxy-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C31H34N2O4/c1-4-11-23-14-19-28(29(22-23)36-3)37-21-10-6-5-9-20-33-30(24-15-17-25(35-2)18-16-24)32-27-13-8-7-12-26(27)31(33)34/h4,7-8,12-19,22H,1,5-6,9-11,20-21H2,2-3H3