3-[6-(2-tert-butyl-4-methyl-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[6-(2-tert-butyl-4-methyl-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[6-(2-tert-butyl-4-methyl-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[6-(2-tert-butyl-4-methylphenoxy)hexyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[6-(2-tert-butyl-4-methylphenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[6-(2-tert-butyl-4-methyl-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C(C)(C)C

InChI

InChI=1S/C32H38N2O3/c1-23-14-19-29(27(22-23)32(2,3)4)37-21-11-7-6-10-20-34-30(24-15-17-25(36-5)18-16-24)33-28-13-9-8-12-26(28)31(34)35/h8-9,12-19,22H,6-7,10-11,20-21H2,1-5H3