2-(4-methoxyphenyl)-3-[5-(4-propan-2-ylphenoxy)pentyl]quinazolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[5-(4-propan-2-ylphenoxy)pentyl]quinazolin-4-one Openeye Name: 3-[5-(4-isopropylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[5-(4-propan-2-ylphenoxy)pentyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[5-(4-propan-2-ylphenoxy)pentyl]quinazolin-4-one Traditional Name: 3-[5-(4-isopropylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O3/c1-21(2)22-11-17-25(18-12-22)34-20-8-4-7-19-31-28(23-13-15-24(33-3)16-14-23)30-27-10-6-5-9-26(27)29(31)32/h5-6,9-18,21H,4,7-8,19-20H2,1-3H3