2-(4-methoxyphenyl)-3-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]quinazolin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]quinazolin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]quinazolin-4-one Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCOCCOC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O5/c1-35-24-16-14-23(15-17-24)30-32-29-13-6-5-12-28(29)31(34)33(30)18-19-36-20-21-37-26-10-7-11-27(22-26)38-25-8-3-2-4-9-25/h2-17,22H,18-21H2,1H3