2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]quinazolin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]quinazolin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[5-(3-phenoxyphenoxy)pentyl]quinazolin-4-one Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O4/c1-36-25-19-17-24(18-20-25)31-33-30-16-7-6-15-29(30)32(35)34(31)21-8-3-9-22-37-27-13-10-14-28(23-27)38-26-11-4-2-5-12-26/h2,4-7,10-20,23H,3,8-9,21-22H2,1H3