3-[6-(2-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one

Systemtic Name: 3-[6-(2-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one Openeye Name: 3-[6-(2-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one CAS Name: 3-[6-(2-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)-4-quinazolinone IUPAC Name: 3-[6-(2-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one Traditional Name: 3-[6-(2-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one Formula: C30H33ClN2O2 MolecularWeight: 489.04822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H33ClN2O2/c1-30(2,3)25-13-7-9-15-27(25)35-21-11-5-4-10-20-33-28(22-16-18-23(31)19-17-22)32-26-14-8-6-12-24(26)29(33)34/h6-9,12-19H,4-5,10-11,20-21H2,1-3H3