2-(4-chlorophenyl)-3-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]ethyl]quinazolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]ethyl]quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]ethyl]quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]ethyl]quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]ethyl]quinazolin-4-one Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O3/c1-19(2)23-13-8-20(3)18-26(23)34-17-16-33-15-14-31-27(21-9-11-22(29)12-10-21)30-25-7-5-4-6-24(25)28(31)32/h4-13,18-19H,14-17H2,1-3H3