3-[2-[2-(4-chloranylnaphthalen-1-yl)oxyethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[2-[2-(4-chloranylnaphthalen-1-yl)oxyethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[2-[2-[(4-chloro-1-naphthyl)oxy]ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[2-[2-[(4-chloro-1-naphthalenyl)oxy]ethoxy]ethyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[2-[2-(4-chloronaphthalen-1-yl)oxyethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[2-[2-(4-chloro-1-naphthoxy)ethoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=CC=C(C5=CC=CC=C54)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=CC=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C29H25ClN2O4/c1-34-21-12-10-20(11-13-21)28-31-26-9-5-4-8-24(26)29(33)32(28)16-17-35-18-19-36-27-15-14-25(30)22-6-2-3-7-23(22)27/h2-15H,16-19H2,1H3