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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H17N3O4/c1-11(17(24)20-14-7-5-6-13(10-14)12(2)23)22-18(25)15-8-3-4-9-16(15)21-19(22)26/h3-11H,1-2H3,(H,20,24)(H,21,26)/t11-/m0/s1