2-[(E)-2-(3-bromophenyl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one Openeye Name: 2-[(E)-2-(3-bromophenyl)vinyl]-3-(2-nitrophenyl)quinazolin-4-one CAS Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-3-(2-nitrophenyl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-3-(2-nitrophenyl)quinazolin-4-one Traditional Name: 2-[(E)-2-(3-bromophenyl)vinyl]-3-(2-nitrophenyl)quinazolin-4-one Formula: C22H14BrN3O3 MolecularWeight: 448.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC(=CC=C3)Br)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)/C=C/C3=CC(=CC=C3)Br)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H14BrN3O3/c23-16-7-5-6-15(14-16)12-13-21-24-18-9-2-1-8-17(18)22(27)25(21)19-10-3-4-11-20(19)26(28)29/h1-14H/b13-12+