2-[2-[(E)-2-cyano-2-(7-methyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-4-nitro-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(E)-2-cyano-2-(7-methyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-4-nitro-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-2-cyano-2-(7-methyl-4-oxo-1H-quinazolin-2-yl)vinyl]-4-nitro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(E)-2-cyano-2-(7-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-4-nitrophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-2-cyano-2-(7-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-4-nitrophenoxy]-N-phenylacetamide Traditional Name: 2-[2-[(E)-2-cyano-2-(4-keto-7-methyl-1H-quinazolin-2-yl)vinyl]-4-nitro-phenoxy]-N-phenyl-acetamide Formula: C26H19N5O5 MolecularWeight: 481.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N=C(N2)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N=C(N2)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC(=O)NC4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H19N5O5/c1-16-7-9-21-22(11-16)29-25(30-26(21)33)18(14-27)12-17-13-20(31(34)35)8-10-23(17)36-15-24(32)28-19-5-3-2-4-6-19/h2-13H,15H2,1H3,(H,28,32)(H,29,30,33)/b18-12+