2-[(E)-2-(3-bromanyl-4,5-diethoxy-phenyl)ethenyl]-3-(4-chlorophenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(3-bromanyl-4,5-diethoxy-phenyl)ethenyl]-3-(4-chlorophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(3-bromo-4,5-diethoxy-phenyl)vinyl]-3-(4-chlorophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(3-bromo-4,5-diethoxyphenyl)ethenyl]-3-(4-chlorophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(3-bromo-4,5-diethoxyphenyl)ethenyl]-3-(4-chlorophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(3-bromo-4,5-diethoxy-phenyl)vinyl]-3-(4-chlorophenyl)quinazolin-4-one Formula: C26H22BrClN2O3 MolecularWeight: 525.82148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)Br)OCC

InChI

InChI=1S/C26H22BrClN2O3/c1-3-32-23-16-17(15-21(27)25(23)33-4-2)9-14-24-29-22-8-6-5-7-20(22)26(31)30(24)19-12-10-18(28)11-13-19/h5-16H,3-4H2,1-2H3/b14-9+