3-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[6-(2,6-diisopropylphenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[6-(2,6-diisopropylphenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O3/c1-23(2)27-14-12-15-28(24(3)4)31(27)38-22-11-7-6-10-21-35-32(25-17-19-26(37-5)20-18-25)34-30-16-9-8-13-29(30)33(35)36/h8-9,12-20,23-24H,6-7,10-11,21-22H2,1-5H3