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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17N3O4/c1-12(23)13-6-8-14(9-7-13)20-17(24)10-11-22-18(25)15-4-2-3-5-16(15)21-19(22)26/h2-9H,10-11H2,1H3,(H,20,24)(H,21,26)