2-(4-methoxyphenyl)-3-[6-(3-phenoxyphenoxy)hexyl]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[6-(3-phenoxyphenoxy)hexyl]quinazolin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[6-(3-phenoxyphenoxy)hexyl]quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[6-(3-phenoxyphenoxy)hexyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[6-(3-phenoxyphenoxy)hexyl]quinazolin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[6-(3-phenoxyphenoxy)hexyl]quinazolin-4-one Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O4/c1-37-26-20-18-25(19-21-26)32-34-31-17-8-7-16-30(31)33(36)35(32)22-9-2-3-10-23-38-28-14-11-15-29(24-28)39-27-12-5-4-6-13-27/h4-8,11-21,24H,2-3,9-10,22-23H2,1H3