2-(4-chlorophenyl)-3-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]quinazolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]quinazolin-4-one Openeye Name: 3-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]-2-(4-chlorophenyl)quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]quinazolin-4-one Traditional Name: 3-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]-2-(4-chlorophenyl)quinazolin-4-one Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H27ClN2O4/c1-3-6-20-9-14-25(26(19-20)33-2)35-18-17-34-16-15-31-27(21-10-12-22(29)13-11-21)30-24-8-5-4-7-23(24)28(31)32/h3-5,7-14,19H,1,6,15-18H2,2H3