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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(7-methyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(7-methyl-4-oxo-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(7-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(7-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(4-keto-7-methyl-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C27H22N4O4 MolecularWeight: 466.48798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N=C(N2)C(=CC3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N=C(N2)/C(=C/C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4)OC)/C#N

InChI

InChI=1S/C27H22N4O4/c1-17-8-10-21-22(12-17)30-26(31-27(21)33)19(15-28)13-18-9-11-23(24(14-18)34-2)35-16-25(32)29-20-6-4-3-5-7-20/h3-14H,16H2,1-2H3,(H,29,32)(H,30,31,33)/b19-13+