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

Systemtic Name: 2-(4-chlorophenyl)-3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]quinazolin-4-one Openeye Name: 3-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(4-chlorophenyl)quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]quinazolin-4-one Traditional Name: 3-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(4-chlorophenyl)quinazolin-4-one Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-3-6-18-9-14-23(24(17-18)31-2)32-16-15-29-25(19-10-12-20(27)13-11-19)28-22-8-5-4-7-21(22)26(29)30/h3-5,7-14,17H,1,6,15-16H2,2H3