6-bromanyl-3-(3-ethoxyphenyl)-2-(2-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 6-bromanyl-3-(3-ethoxyphenyl)-2-(2-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(2-allyloxyphenyl)-6-bromo-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 6-bromo-3-(3-ethoxyphenyl)-2-(2-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 6-bromo-3-(3-ethoxyphenyl)-2-(2-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(2-allyloxyphenyl)-6-bromo-3-m-phenetyl-1,2-dihydroquinazolin-4-one Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4OCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4OCC=C

InChI

InChI=1S/C25H23BrN2O3/c1-3-14-31-23-11-6-5-10-20(23)24-27-22-13-12-17(26)15-21(22)25(29)28(24)18-8-7-9-19(16-18)30-4-2/h3,5-13,15-16,24,27H,1,4,14H2,2H3