3-[6-(3-chloranylphenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[6-(3-chloranylphenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[6-(3-chlorophenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[6-(3-chlorophenoxy)hexyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[6-(3-chlorophenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[6-(3-chlorophenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H27ClN2O3/c1-32-22-15-13-20(14-16-22)26-29-25-12-5-4-11-24(25)27(31)30(26)17-6-2-3-7-18-33-23-10-8-9-21(28)19-23/h4-5,8-16,19H,2-3,6-7,17-18H2,1H3