2-(4-chlorophenyl)-3-[2-[2-[2,6-di(propan-2-yl)phenoxy]ethoxy]ethyl]quinazolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[2-[2-[2,6-di(propan-2-yl)phenoxy]ethoxy]ethyl]quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-[2-(2,6-diisopropylphenoxy)ethoxy]ethyl]quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-[2-[2,6-di(propan-2-yl)phenoxy]ethoxy]ethyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[2-[2-[2,6-di(propan-2-yl)phenoxy]ethoxy]ethyl]quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-[2-(2,6-diisopropylphenoxy)ethoxy]ethyl]quinazolin-4-one Formula: C30H33ClN2O3 MolecularWeight: 505.04762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33ClN2O3/c1-20(2)24-9-7-10-25(21(3)4)28(24)36-19-18-35-17-16-33-29(22-12-14-23(31)15-13-22)32-27-11-6-5-8-26(27)30(33)34/h5-15,20-21H,16-19H2,1-4H3