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

Systemtic Name: 3-[3-[2,6-di(propan-2-yl)phenoxy]propyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[3-(2,6-diisopropylphenoxy)propyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[3-[2,6-di(propan-2-yl)phenoxy]propyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[3-[2,6-di(propan-2-yl)phenoxy]propyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[3-(2,6-diisopropylphenoxy)propyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3/c1-20(2)24-11-8-12-25(21(3)4)28(24)35-19-9-18-32-29(22-14-16-23(34-5)17-15-22)31-27-13-7-6-10-26(27)30(32)33/h6-8,10-17,20-21H,9,18-19H2,1-5H3