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

Systemtic Name: 2-(4-methoxyphenyl)-3-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]quinazolin-4-one Openeye Name: 3-[3-[4-(1,1-dimethylpropyl)phenoxy]propyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]quinazolin-4-one Traditional Name: 3-[3-(4-tert-amylphenoxy)propyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O3/c1-5-29(2,3)22-13-17-24(18-14-22)34-20-8-19-31-27(21-11-15-23(33-4)16-12-21)30-26-10-7-6-9-25(26)28(31)32/h6-7,9-18H,5,8,19-20H2,1-4H3