6-bromanyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-quinazolin-4-one

Systemtic Name: 6-bromanyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-quinazolin-4-one Openeye Name: 6-bromo-2-[(E)-2-(4-methoxyphenyl)vinyl]-3-phenyl-quinazolin-4-one CAS Name: 6-bromo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenyl-4-quinazolinone IUPAC Name: 6-bromo-2-[(E)-2-(4-methoxyphenyl)ethenyl]-3-phenylquinazolin-4-one Traditional Name: 6-bromo-2-[(E)-2-(4-methoxyphenyl)vinyl]-3-phenyl-quinazolin-4-one Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C(C=C3)Br)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H17BrN2O2/c1-28-19-11-7-16(8-12-19)9-14-22-25-21-13-10-17(24)15-20(21)23(27)26(22)18-5-3-2-4-6-18/h2-15H,1H3/b14-9+