3-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[5-(2,6-diisopropylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[5-[2,6-di(propan-2-yl)phenoxy]pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[5-(2,6-diisopropylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O3/c1-22(2)26-13-11-14-27(23(3)4)30(26)37-21-10-6-9-20-34-31(24-16-18-25(36-5)19-17-24)33-29-15-8-7-12-28(29)32(34)35/h7-8,11-19,22-23H,6,9-10,20-21H2,1-5H3