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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-3-quinazolinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxoquinazolin-3-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-quinazolin-3-yl]-N-p-phenetyl-acetamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-4-34-19-12-10-18(11-13-19)27-24(30)16-29-25(17-9-14-22(32-2)23(15-17)33-3)28-21-8-6-5-7-20(21)26(29)31/h5-15H,4,16H2,1-3H3,(H,27,30)