2-(4-chlorophenyl)-3-[6-(2-methoxy-4-methyl-phenoxy)hexyl]quinazolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[6-(2-methoxy-4-methyl-phenoxy)hexyl]quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[6-(2-methoxy-4-methyl-phenoxy)hexyl]quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[6-(2-methoxy-4-methylphenoxy)hexyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[6-(2-methoxy-4-methylphenoxy)hexyl]quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[6-(2-methoxy-4-methyl-phenoxy)hexyl]quinazolin-4-one Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O3/c1-20-11-16-25(26(19-20)33-2)34-18-8-4-3-7-17-31-27(21-12-14-22(29)15-13-21)30-24-10-6-5-9-23(24)28(31)32/h5-6,9-16,19H,3-4,7-8,17-18H2,1-2H3