(Z)-4-oxidanylidene-4-(quinolin-8-ylamino)but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-(quinolin-8-ylamino)but-2-enoic acid Openeye Name: (Z)-4-oxo-4-(8-quinolylamino)but-2-enoic acid CAS Name: (Z)-4-oxo-4-(8-quinolinylamino)-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-(quinolin-8-ylamino)but-2-enoic acid Traditional Name: (Z)-4-keto-4-(8-quinolylamino)but-2-enoic acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C=CC(=O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C\C(=O)O)N=CC=C2

InChI

InChI=1S/C13H10N2O3/c16-11(6-7-12(17)18)15-10-5-1-3-9-4-2-8-14-13(9)10/h1-8H,(H,15,16)(H,17,18)/b7-6-