ethyl 2-[4-[(E)-2-cyano-2-(7-methyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-2-cyano-2-(7-methyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-2-cyano-2-(7-methyl-4-oxo-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-2-(7-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-2-cyano-2-(7-methyl-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-2-(4-keto-7-methyl-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=C(C=C3)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=C(C=C3)C)OC

InChI

InChI=1S/C23H21N3O5/c1-4-30-21(27)13-31-19-8-6-15(11-20(19)29-3)10-16(12-24)22-25-18-9-14(2)5-7-17(18)23(28)26-22/h5-11H,4,13H2,1-3H3,(H,25,26,28)/b16-10+