(E)-3-(4-bromophenyl)-N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(3-nitrophenyl)-4-oxo-quinazolin-3-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(3-nitrophenyl)-4-oxo-3-quinazolinyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(3-nitrophenyl)-4-oxoquinazolin-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-keto-2-(3-nitrophenyl)quinazolin-3-yl]acrylamide Formula: C23H15BrN4O4 MolecularWeight: 491.2936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrN4O4/c24-17-11-8-15(9-12-17)10-13-21(29)26-27-22(16-4-3-5-18(14-16)28(31)32)25-20-7-2-1-6-19(20)23(27)30/h1-14H,(H,26,29)/b13-10+