(E)-4-oxidanylidene-4-(quinolin-8-ylcarbamoylamino)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(quinolin-8-ylcarbamoylamino)but-2-enoate Openeye Name: (E)-4-oxo-4-(8-quinolylcarbamoylamino)but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-(8-quinolinylamino)methyl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-(quinolin-8-ylcarbamoylamino)but-2-enoate Traditional Name: (E)-4-keto-4-(8-quinolylcarbamoylamino)but-2-enoate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)NC(=O)C=CC(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)NC(=O)/C=C/C(=O)[O-])N=CC=C2

InChI

InChI=1S/C14H11N3O4/c18-11(6-7-12(19)20)17-14(21)16-10-5-1-3-9-4-2-8-15-13(9)10/h1-8H,(H,19,20)(H2,16,17,18,21)/p-1/b7-6+