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

Systemtic Name: 2-(4-chlorophenyl)-3-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[6-(2,6-diisopropylphenoxy)hexyl]quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[6-[2,6-di(propan-2-yl)phenoxy]hexyl]quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[6-(2,6-diisopropylphenoxy)hexyl]quinazolin-4-one Formula: C32H37ClN2O2 MolecularWeight: 517.10138

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C32H37ClN2O2/c1-22(2)26-13-11-14-27(23(3)4)30(26)37-21-10-6-5-9-20-35-31(24-16-18-25(33)19-17-24)34-29-15-8-7-12-28(29)32(35)36/h7-8,11-19,22-23H,5-6,9-10,20-21H2,1-4H3