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

Systemtic Name: 3-[6-(4-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one Openeye Name: 3-[6-(4-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one CAS Name: 3-[6-(4-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)-4-quinazolinone IUPAC Name: 3-[6-(4-tert-butylphenoxy)hexyl]-2-(4-chlorophenyl)quinazolin-4-one Traditional Name: 3-[6-(4-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=C(C=C1)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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