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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]butanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2,4-dioxo-1H-quinazolin-3-yl)butanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(2,4-diketo-1H-quinazolin-3-yl)butyramide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-3-17(18(26)22-14-10-8-13(9-11-14)21-12(2)25)24-19(27)15-6-4-5-7-16(15)23-20(24)28/h4-11,17H,3H2,1-2H3,(H,21,25)(H,22,26)(H,23,28)/t17-/m1/s1