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

Systemtic Name: 3-[3-(4-chloranylnaphthalen-1-yl)oxypropyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[3-[(4-chloro-1-naphthyl)oxy]propyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[3-[(4-chloro-1-naphthalenyl)oxy]propyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[3-(4-chloronaphthalen-1-yl)oxypropyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[3-(4-chloro-1-naphthoxy)propyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCOC4=CC=C(C5=CC=CC=C54)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCOC4=CC=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C28H23ClN2O3/c1-33-20-13-11-19(12-14-20)27-30-25-10-5-4-9-23(25)28(32)31(27)17-6-18-34-26-16-15-24(29)21-7-2-3-8-22(21)26/h2-5,7-16H,6,17-18H2,1H3