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

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-11(17(25)21-14-9-7-13(8-10-14)20-12(2)24)23-18(26)15-5-3-4-6-16(15)22-19(23)27/h3-11H,1-2H3,(H,20,24)(H,21,25)(H,22,27)/t11-/m0/s1