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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-(3-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(=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

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