3-[6-(2-methoxy-4-methyl-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[6-(2-methoxy-4-methyl-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[6-(2-methoxy-4-methyl-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[6-(2-methoxy-4-methylphenoxy)hexyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[6-(2-methoxy-4-methylphenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[6-(2-methoxy-4-methyl-phenoxy)hexyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C29H32N2O4/c1-21-12-17-26(27(20-21)34-3)35-19-9-5-4-8-18-31-28(22-13-15-23(33-2)16-14-22)30-25-11-7-6-10-24(25)29(31)32/h6-7,10-17,20H,4-5,8-9,18-19H2,1-3H3