2-(4-chlorophenyl)-3-[6-(5-methyl-2-propan-2-yl-phenoxy)hexyl]quinazolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[6-(5-methyl-2-propan-2-yl-phenoxy)hexyl]quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[6-(2-isopropyl-5-methyl-phenoxy)hexyl]quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[6-(5-methyl-2-propan-2-ylphenoxy)hexyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[6-(5-methyl-2-propan-2-ylphenoxy)hexyl]quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[6-(2-isopropyl-5-methyl-phenoxy)hexyl]quinazolin-4-one Formula: C30H33ClN2O2 MolecularWeight: 489.04822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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