(E)-4-oxidanylidene-4-(quinolin-3-ylamino)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(quinolin-3-ylamino)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(3-quinolylamino)but-2-enoic acid CAS Name: (E)-4-oxo-4-(3-quinolinylamino)-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(quinolin-3-ylamino)but-2-enoic acid Traditional Name: (E)-4-keto-4-(3-quinolylamino)but-2-enoic acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H10N2O3/c16-12(5-6-13(17)18)15-10-7-9-3-1-2-4-11(9)14-8-10/h1-8H,(H,15,16)(H,17,18)/b6-5+