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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrN4O4/c24-17-10-8-16(9-11-17)22-25-20-4-2-1-3-19(20)23(30)27(22)26-21(29)14-7-15-5-12-18(13-6-15)28(31)32/h1-14H,(H,26,29)/b14-7+