N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-3-yl]-2-[(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-3-yl]-2-[(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-quinazolin-3-yl]-2-[(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-quinazolinyl]-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxoquinazolin-3-yl]-2-[(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-keto-2-veratryl-quinazolin-3-yl)-2-(p-anisylideneamino)oxy-acetamide Formula: C27H26N4O6 MolecularWeight: 502.51854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NN2C(=NC3=CC=CC=C3C2=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NOCC(=O)NN2C(=NC3=CC=CC=C3C2=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N4O6/c1-34-20-11-8-18(9-12-20)16-28-37-17-26(32)30-31-25(29-22-7-5-4-6-21(22)27(31)33)15-19-10-13-23(35-2)24(14-19)36-3/h4-14,16H,15,17H2,1-3H3,(H,30,32)