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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-quinazolin-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-quinazolinyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxoquinazolin-3-yl]-2-phenoxyacetamide Traditional Name: N-(4-keto-2-veratryl-quinazolin-3-yl)-2-phenoxy-acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2NC(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O5/c1-31-21-13-12-17(14-22(21)32-2)15-23-26-20-11-7-6-10-19(20)25(30)28(23)27-24(29)16-33-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,27,29)