3-(4-bromophenyl)-2-[(Z)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]quinazolin-4-one

Systemtic Name: 3-(4-bromophenyl)-2-[(Z)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]quinazolin-4-one Openeye Name: 3-(4-bromophenyl)-2-[(Z)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]quinazolin-4-one CAS Name: 3-(4-bromophenyl)-2-[(Z)-2-[5-(4-nitrophenyl)-2-furanyl]ethenyl]-4-quinazolinone IUPAC Name: 3-(4-bromophenyl)-2-[(Z)-2-[5-(4-nitrophenyl)furan-2-yl]ethenyl]quinazolin-4-one Traditional Name: 3-(4-bromophenyl)-2-[(Z)-2-[5-(4-nitrophenyl)-2-furyl]vinyl]quinazolin-4-one Formula: C26H16BrN3O4 MolecularWeight: 514.32694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)/C=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H16BrN3O4/c27-18-7-11-19(12-8-18)29-25(28-23-4-2-1-3-22(23)26(29)31)16-14-21-13-15-24(34-21)17-5-9-20(10-6-17)30(32)33/h1-16H/b16-14-