2-(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(4-allyloxy-2-chloro-5-methoxy-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(2-chloro-5-methoxy-4-prop-2-enoxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(2-chloro-5-methoxy-4-prop-2-enoxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(4-allyloxy-2-chloro-5-methoxy-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4Cl)OCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4Cl)OCC=C)OC

InChI

InChI=1S/C25H23ClN2O4/c1-4-13-32-23-15-20(26)19(14-22(23)31-3)24-27-21-8-6-5-7-18(21)25(29)28(24)16-9-11-17(30-2)12-10-16/h4-12,14-15,24,27H,1,13H2,2-3H3