4-[[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-phenyl-ethanoyl]amino]butanoic acid

Systemtic Name: 4-[[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-2-phenyl-ethanoyl]amino]butanoic acid Openeye Name: 4-[[2-(2,4-dioxo-1H-quinazolin-3-yl)-2-phenyl-acetyl]amino]butanoic acid CAS Name: 4-[[2-(2,4-dioxo-1H-quinazolin-3-yl)-1-oxo-2-phenylethyl]amino]butanoic acid IUPAC Name: 4-[[2-(2,4-dioxo-1H-quinazolin-3-yl)-2-phenylacetyl]amino]butanoic acid Traditional Name: 4-[[2-(2,4-diketo-1H-quinazolin-3-yl)-2-phenyl-acetyl]amino]butyric acid Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c24-16(25)11-6-12-21-18(26)17(13-7-2-1-3-8-13)23-19(27)14-9-4-5-10-15(14)22-20(23)28/h1-5,7-10,17H,6,11-12H2,(H,21,26)(H,22,28)(H,24,25)