2-[2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]ethanoic acid Openeye Name: 2-[2-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-4-oxo-quinazolin-3-yl]acetic acid CAS Name: 2-[2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-4-oxo-3-quinazolinyl]acetic acid IUPAC Name: 2-[2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]acetic acid Traditional Name: 2-[2-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]-4-keto-quinazolin-3-yl]acetic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2CC(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2CC(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-32-22-13-11-18(15-23(22)33-17-19-7-3-2-4-8-19)12-14-24-27-21-10-6-5-9-20(21)26(31)28(24)16-25(29)30/h2-15H,16-17H2,1H3,(H,29,30)/b14-12+