6,8-bis(bromanyl)-3-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 6,8-dibromo-3-[(E)-(3-nitrophenyl)methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 6,8-dibromo-3-[(E)-(3-nitrophenyl)methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 6,8-dibromo-3-[(E)-(3-nitrobenzylidene)amino]-2-phenyl-quinazolin-4-one Formula: C21H12Br2N4O3 MolecularWeight: 528.15298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2N=CC4=CC(=CC=C4)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=O)N2/N=C/C4=CC(=CC=C4)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C21H12Br2N4O3/c22-15-10-17-19(18(23)11-15)25-20(14-6-2-1-3-7-14)26(21(17)28)24-12-13-5-4-8-16(9-13)27(29)30/h1-12H/b24-12+