2-(4-methoxyphenyl)-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]quinazolin-4-one Openeye Name: 3-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]quinazolin-4-one Traditional Name: 3-[2-(4-tert-amylphenoxy)ethyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O3/c1-5-28(2,3)21-12-16-23(17-13-21)33-19-18-30-26(20-10-14-22(32-4)15-11-20)29-25-9-7-6-8-24(25)27(30)31/h6-17H,5,18-19H2,1-4H3