3-[5-(2,6-dimethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[5-(2,6-dimethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[5-(2,6-dimethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[5-(2,6-dimethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[5-(2,6-dimethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[5-(2,6-dimethoxyphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C28H30N2O5/c1-32-21-16-14-20(15-17-21)27-29-23-11-6-5-10-22(23)28(31)30(27)18-7-4-8-19-35-26-24(33-2)12-9-13-25(26)34-3/h5-6,9-17H,4,7-8,18-19H2,1-3H3