2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,4-diketo-1H-quinazolin-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H15N3O4/c1-24-12-8-6-11(7-9-12)18-15(21)10-20-16(22)13-4-2-3-5-14(13)19-17(20)23/h2-9H,10H2,1H3,(H,18,21)(H,19,23)