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

Systemtic Name: 3-[4-(4-chloranylnaphthalen-1-yl)oxybutyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[4-[(4-chloro-1-naphthyl)oxy]butyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[4-[(4-chloro-1-naphthalenyl)oxy]butyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[4-(4-chloronaphthalen-1-yl)oxybutyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[4-(4-chloro-1-naphthoxy)butyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCOC4=CC=C(C5=CC=CC=C54)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCOC4=CC=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C29H25ClN2O3/c1-34-21-14-12-20(13-15-21)28-31-26-11-5-4-10-24(26)29(33)32(28)18-6-7-19-35-27-17-16-25(30)22-8-2-3-9-23(22)27/h2-5,8-17H,6-7,18-19H2,1H3