4-oxidanylidene-3-[(quinolin-8-ylamino)methylidene]cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 4-oxidanylidene-3-[(quinolin-8-ylamino)methylidene]cyclohexa-1,5-diene-1-carboxylate Openeye Name: 4-oxo-3-[(8-quinolylamino)methylene]cyclohexa-1,5-diene-1-carboxylate CAS Name: 4-oxo-3-[(8-quinolinylamino)methylidene]-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 4-oxo-3-[(quinolin-8-ylamino)methylidene]cyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-keto-3-[(8-quinolylamino)methylene]cyclohexa-1,5-diene-1-carboxylate Formula: C17H11N2O3- MolecularWeight: 291.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC=C3C=C(C=CC3=O)C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC=C3C=C(C=CC3=O)C(=O)[O-])N=CC=C2

InChI

InChI=1S/C17H12N2O3/c20-15-7-6-12(17(21)22)9-13(15)10-19-14-5-1-3-11-4-2-8-18-16(11)14/h1-10,19H,(H,21,22)/p-1