3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoic acid

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoic acid Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)O

InChI

InChI=1S/C11H10N2O3/c14-10(15)6-5-9-12-8-4-2-1-3-7(8)11(16)13-9/h1-4H,5-6H2,(H,14,15)(H,12,13,16)