3-[2-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[2-[2-[2,6-bis(chloranyl)phenoxy]ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[2-[2-(2,6-dichlorophenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[2-[2-(2,6-dichlorophenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[2-[2-(2,6-dichlorophenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[2-[2-(2,6-dichlorophenoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C25H22Cl2N2O4 MolecularWeight: 485.35918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C25H22Cl2N2O4/c1-31-18-11-9-17(10-12-18)24-28-22-8-3-2-5-19(22)25(30)29(24)13-14-32-15-16-33-23-20(26)6-4-7-21(23)27/h2-12H,13-16H2,1H3